N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine

C17H18N4 — CID 62404768

IUPACN-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCc1cc2ncc(CNC3CCc4ccccc43)cn2n1
InChIInChI=1S/C17H18N4/c1-12-8-17-19-10-13(11-21(17)20-12)9-18-16-7-6-14-4-2-3-5-15(14)16/h2-5,8,10-11,16,18H,6-7,9H2,1H3
InChIKeyWFUJTHIPTBPTNV-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.81
Rot. Bonds3

About N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine

N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 62404768) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID62404768
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC NameN-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCc1cc2ncc(CNC3CCc4ccccc43)cn2n1
InChIInChI=1S/C17H18N4/c1-12-8-17-19-10-13(11-21(17)20-12)9-18-16-7-6-14-4-2-3-5-15(14)16/h2-5,8,10-11,16,18H,6-7,9H2,1H3
InChIKeyWFUJTHIPTBPTNV-UHFFFAOYSA-N
XLogP2.81
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine with MolForge

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Related Compounds

N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2-propan-2-ylcyclohexan-1-amine
CID 78926107
(1S)-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 95138452
N-[[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]-2,3-dihydro-1H-inden-1-amine
CID 126785604
[2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol
CID 63783870
6-ethyl-2-methylpyrazolo[1,5-a]pyrimidine
CID 12773561
6-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 78948037
N-[(4-iodophenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 65477774
N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2-phenylsulfanylethanamine
CID 62404236
N-[(3-chloro-4-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 62537600
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 107911419
N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 55454593
N-[(3,5-dibromo-4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 43612746

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine (CID 62404768) is N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine is Cc1cc2ncc(CNC3CCc4ccccc43)cn2n1.
What is the InChIKey of N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is WFUJTHIPTBPTNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-12-8-17-19-10-13(11-21(17)20-12)9-18-16-7-6-14-4-2-3-5-15(14)16/h2-5,8,10-11,16,18H,6-7,9H2,1H3.
What are the key properties of N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 278.36 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 62404768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).