1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide

C14H23N5O2 — CID 62075159

IUPAC1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
SMILESCCCc1[nH]nc(C(=O)N2CCCCC2C(=O)NC)c1N
InChIInChI=1S/C14H23N5O2/c1-3-6-9-11(15)12(18-17-9)14(21)19-8-5-4-7-10(19)13(20)16-2/h10H,3-8,15H2,1-2H3,(H,16,20)(H,17,18)
InChIKeyCWXQFPCYSRRPAF-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.69
Rot. Bonds4

About 1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide

1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide (PubChem CID 62075159) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
PubChem CID62075159
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
SMILESCCCc1[nH]nc(C(=O)N2CCCCC2C(=O)NC)c1N
InChIInChI=1S/C14H23N5O2/c1-3-6-9-11(15)12(18-17-9)14(21)19-8-5-4-7-10(19)13(20)16-2/h10H,3-8,15H2,1-2H3,(H,16,20)(H,17,18)
InChIKeyCWXQFPCYSRRPAF-UHFFFAOYSA-N
XLogP0.69
TPSA104.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide (CID 62075159) is 1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide is CCCc1[nH]nc(C(=O)N2CCCCC2C(=O)NC)c1N.
What is the InChIKey of 1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide?
The InChIKey is CWXQFPCYSRRPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-3-6-9-11(15)12(18-17-9)14(21)19-8-5-4-7-10(19)13(20)16-2/h10H,3-8,15H2,1-2H3,(H,16,20)(H,17,18).
What are the key properties of 1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide?
1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.69, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 62075159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).