N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide

C14H21N5O2 — CID 62081242

IUPACN-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESCc1[nH]nc(C(=O)N2CCC(NC(=O)C3CC3)CC2)c1N
InChIInChI=1S/C14H21N5O2/c1-8-11(15)12(18-17-8)14(21)19-6-4-10(5-7-19)16-13(20)9-2-3-9/h9-10H,2-7,15H2,1H3,(H,16,20)(H,17,18)
InChIKeyJMAAUQDRLHGOSX-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.43
Rot. Bonds3

About N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide

N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide (PubChem CID 62081242) has the molecular formula C14H21N5O2 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
PubChem CID62081242
Molecular FormulaC14H21N5O2
Molecular Weight291.35 g/mol
Exact Mass291.17
IUPAC NameN-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESCc1[nH]nc(C(=O)N2CCC(NC(=O)C3CC3)CC2)c1N
InChIInChI=1S/C14H21N5O2/c1-8-11(15)12(18-17-8)14(21)19-6-4-10(5-7-19)16-13(20)9-2-3-9/h9-10H,2-7,15H2,1H3,(H,16,20)(H,17,18)
InChIKeyJMAAUQDRLHGOSX-UHFFFAOYSA-N
XLogP0.43
TPSA104.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide (CID 62081242) is N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide is Cc1[nH]nc(C(=O)N2CCC(NC(=O)C3CC3)CC2)c1N.
What is the InChIKey of N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The InChIKey is JMAAUQDRLHGOSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O2/c1-8-11(15)12(18-17-8)14(21)19-6-4-10(5-7-19)16-13(20)9-2-3-9/h9-10H,2-7,15H2,1H3,(H,16,20)(H,17,18).
What are the key properties of N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide has a molecular weight of 291.35 g/mol, XLogP of 0.43, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 62081242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).