7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

C13H18N6O — CID 56752654

IUPAC7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1cc2ncc(C(=O)N[C@@H]3CC[C@@H](N)C3)c(N)n2n1
InChIInChI=1S/C13H18N6O/c1-7-4-11-16-6-10(12(15)19(11)18-7)13(20)17-9-3-2-8(14)5-9/h4,6,8-9H,2-3,5,14-15H2,1H3,(H,17,20)/t8-,9-/m1/s1
InChIKeyQUTXPYQIIBEIFI-RKDXNWHRSA-N
MW274.33 g/mol
LogP0.23
Rot. Bonds2

About 7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 56752654) has the molecular formula C13H18N6O and a molecular weight of 274.33 g/mol. Its IUPAC name is 7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID56752654
Molecular FormulaC13H18N6O
Molecular Weight274.33 g/mol
Exact Mass274.15
IUPAC Name7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1cc2ncc(C(=O)N[C@@H]3CC[C@@H](N)C3)c(N)n2n1
InChIInChI=1S/C13H18N6O/c1-7-4-11-16-6-10(12(15)19(11)18-7)13(20)17-9-3-2-8(14)5-9/h4,6,8-9H,2-3,5,14-15H2,1H3,(H,17,20)/t8-,9-/m1/s1
InChIKeyQUTXPYQIIBEIFI-RKDXNWHRSA-N
XLogP0.23
TPSA111.33 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide with MolForge

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Related Compounds

(7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 124979623
5-amino-1-methyl-N-(3-methylcyclopentyl)pyrazole-4-carboxamide
CID 114549373
methyl 7-chloro-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
CID 84690112
N-[(3S)-2,2-dimethyl-1,1-dioxothietan-3-yl]-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 125421872
2-cyclopropyl-2-[(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)amino]acetic acid
CID 62696101
(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-(2,3-dimethylpyrrolidin-1-yl)methanone
CID 127432946
4-amino-6-chloro-N-cyclopropylpyridine-3-carboxamide
CID 156880832
2,7-dimethyl-N-propan-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 60714222
4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide
CID 114540554
3-N-[(1R,3S)-3-aminocyclohexyl]-1-N-[(1S,3R)-3-aminocyclohexyl]-2-methoxy-5-methylbenzene-1,3-dicarboxamide
CID 59710785
N-cyclohexyl-7-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 811833
N-(4-aminocyclohexyl)-2-methyl-5-nitropyridine-3-carboxamide;hydrochloride
CID 119477616

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 56752654) is 7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is Cc1cc2ncc(C(=O)N[C@@H]3CC[C@@H](N)C3)c(N)n2n1.
What is the InChIKey of 7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is QUTXPYQIIBEIFI-RKDXNWHRSA-N. The full InChI is InChI=1S/C13H18N6O/c1-7-4-11-16-6-10(12(15)19(11)18-7)13(20)17-9-3-2-8(14)5-9/h4,6,8-9H,2-3,5,14-15H2,1H3,(H,17,20)/t8-,9-/m1/s1.
What are the key properties of 7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 274.33 g/mol, XLogP of 0.23, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-[(1R,3R)-3-aminocyclopentyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 56752654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).