N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine

C15H21N7 — CID 95895895

IUPACN-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCc1cc(N[C@H](C)c2ncnn2CC)n2nccc2n1
InChIInChI=1S/C15H21N7/c1-4-6-12-9-14(22-13(20-12)7-8-17-22)19-11(3)15-16-10-18-21(15)5-2/h7-11,19H,4-6H2,1-3H3/t11-/m1/s1
InChIKeyGIWZNYVOLKLSKS-LLVKDONJSA-N
MW299.38 g/mol
LogP2.47
Rot. Bonds6

About N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine

N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 95895895) has the molecular formula C15H21N7 and a molecular weight of 299.38 g/mol. Its IUPAC name is N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID95895895
Molecular FormulaC15H21N7
Molecular Weight299.38 g/mol
Exact Mass299.19
IUPAC NameN-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCc1cc(N[C@H](C)c2ncnn2CC)n2nccc2n1
InChIInChI=1S/C15H21N7/c1-4-6-12-9-14(22-13(20-12)7-8-17-22)19-11(3)15-16-10-18-21(15)5-2/h7-11,19H,4-6H2,1-3H3/t11-/m1/s1
InChIKeyGIWZNYVOLKLSKS-LLVKDONJSA-N
XLogP2.47
TPSA72.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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Related Compounds

5-(4-fluorophenyl)-N-[(1R)-1-(2-propyl-1,2,4-triazol-3-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95896744
N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)propyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine
CID 95719174
N-[(1R)-1-(2,4-difluorophenyl)ethyl]-5-ethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 95870096
5-ethyl-N-[(1S)-1-(1-phenylpyrazol-4-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95895210
N-[(2S)-2-(4-methylpyrazol-1-yl)propyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine
CID 95709498
5-ethyl-N-[1-[1-(3-methoxyphenyl)pyrazol-4-yl]ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 56907604
N-[1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-1-(2-methyl-6-propylpyrimidin-4-yl)piperidin-4-amine
CID 72865903
5-propylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
CID 63820617
5-ethyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 56890779
trans-(1S,3S)-3-N-(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine
CID 146502890
N-[2-methyl-1-(2-methyl-1,2,4-triazol-3-yl)propyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 56901706
N-[(S)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-5-ethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 95862380

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine (CID 95895895) is N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine is CCCc1cc(N[C@H](C)c2ncnn2CC)n2nccc2n1.
What is the InChIKey of N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is GIWZNYVOLKLSKS-LLVKDONJSA-N. The full InChI is InChI=1S/C15H21N7/c1-4-6-12-9-14(22-13(20-12)7-8-17-22)19-11(3)15-16-10-18-21(15)5-2/h7-11,19H,4-6H2,1-3H3/t11-/m1/s1.
What are the key properties of N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine?
N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 299.38 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 95895895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).