N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine

C24H23N5 — CID 159630368

IUPACN-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cncc(-c2cc(NCCC3=CCc4ccccc43)n3ncc(C)c3n2)c1
InChIInChI=1S/C24H23N5/c1-16-11-20(15-25-13-16)22-12-23(29-24(28-22)17(2)14-27-29)26-10-9-19-8-7-18-5-3-4-6-21(18)19/h3-6,8,11-15,26H,7,9-10H2,1-2H3
InChIKeyHSMBMGIUQGWRHZ-UHFFFAOYSA-N
MW381.48 g/mol
LogP4.85
Rot. Bonds5

About N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine

N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 159630368) has the molecular formula C24H23N5 and a molecular weight of 381.48 g/mol. Its IUPAC name is N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID159630368
Molecular FormulaC24H23N5
Molecular Weight381.48 g/mol
Exact Mass381.20
IUPAC NameN-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cncc(-c2cc(NCCC3=CCc4ccccc43)n3ncc(C)c3n2)c1
InChIInChI=1S/C24H23N5/c1-16-11-20(15-25-13-16)22-12-23(29-24(28-22)17(2)14-27-29)26-10-9-19-8-7-18-5-3-4-6-21(18)19/h3-6,8,11-15,26H,7,9-10H2,1-2H3
InChIKeyHSMBMGIUQGWRHZ-UHFFFAOYSA-N
XLogP4.85
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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Related Compounds

ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 158281730
7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;2-(5H-cyclopenta[b]pyridin-7-yl)ethanamine;N-[2-(5H-cyclopenta[b]pyridin-7-yl)ethyl]-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 158606271
5-(1,3-benzodioxol-4-yl)-N-[2-(3H-inden-1-yl)ethyl]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 158102895
N'-[5-(2-chlorophenyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine
CID 70806611
4-[[5-(2-fluorophenyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]but-1-en-2-ol
CID 89234647
5-(5-fluoro-3-pyridinyl)-3-methyl-N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 140944634
N-[2-(1H-indol-3-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 142460354
3-[2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]-1H-indole-5,7-diol
CID 140944585
N-[2-[[5-(2-hydroxyphenyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]-4-phenylbenzenesulfonamide
CID 163872773
ethane;N-[2-(3H-inden-1-yl)ethyl]-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-pyridin-3-yl-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-pyridin-3-yl-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 159381763
2-[2-(5-fluoro-3-pyridinyl)-6-[2-(3H-inden-1-yl)ethylamino]purin-9-yl]propan-1-ol
CID 159036566
5-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)propyl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 135376544

Frequently Asked Questions

What is the IUPAC name of N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 159630368) is N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine is Cc1cncc(-c2cc(NCCC3=CCc4ccccc43)n3ncc(C)c3n2)c1.
What is the InChIKey of N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is HSMBMGIUQGWRHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5/c1-16-11-20(15-25-13-16)22-12-23(29-24(28-22)17(2)14-27-29)26-10-9-19-8-7-18-5-3-4-6-21(18)19/h3-6,8,11-15,26H,7,9-10H2,1-2H3.
What are the key properties of N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine?
N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 381.48 g/mol, XLogP of 4.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3H-inden-1-yl)ethyl]-3-methyl-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 159630368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).