2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide

C12H20N4O — CID 64824835

IUPAC2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide
SMILESCC(C)n1cc(NC(=O)C2CCCC2N)cn1
InChIInChI=1S/C12H20N4O/c1-8(2)16-7-9(6-14-16)15-12(17)10-4-3-5-11(10)13/h6-8,10-11H,3-5,13H2,1-2H3,(H,15,17)
InChIKeyRFYFBXGNPHOQEU-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.53
Rot. Bonds3

About 2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide

2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide (PubChem CID 64824835) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide
PubChem CID64824835
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide
SMILESCC(C)n1cc(NC(=O)C2CCCC2N)cn1
InChIInChI=1S/C12H20N4O/c1-8(2)16-7-9(6-14-16)15-12(17)10-4-3-5-11(10)13/h6-8,10-11H,3-5,13H2,1-2H3,(H,15,17)
InChIKeyRFYFBXGNPHOQEU-UHFFFAOYSA-N
XLogP1.53
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-propan-2-ylpyrazol-4-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 62904242
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2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide
CID 64823183
2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide
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2-amino-N-(2-propan-2-ylpyrazol-3-yl)cyclopentane-1-carboxamide
CID 64817560
trans-(1S,2S)-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 95171765
(3S)-N-(1-propan-2-ylpyrazol-4-yl)piperidine-3-carboxamide
CID 81139176
2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]cyclohexane-1-carboxamide
CID 64824534
N-(1-propan-2-ylpyrazol-4-yl)azocane-1-carboxamide
CID 86768685
N-(1-propan-2-ylpyrazol-4-yl)azepane-1-carboxamide
CID 115671097
1-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride
CID 75511870
N-[[(1R,2R)-2-hydroxycyclohexyl]methyl]-N'-(1-propan-2-ylpyrazol-4-yl)oxamide
CID 95974031

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide (CID 64824835) is 2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide is CC(C)n1cc(NC(=O)C2CCCC2N)cn1.
What is the InChIKey of 2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide?
The InChIKey is RFYFBXGNPHOQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-8(2)16-7-9(6-14-16)15-12(17)10-4-3-5-11(10)13/h6-8,10-11H,3-5,13H2,1-2H3,(H,15,17).
What are the key properties of 2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide?
2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64824835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).