4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide

C14H19N5O — CID 62076095

IUPAC4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide
SMILESCCCc1[nH]nc(C(=O)N(C)Cc2ccccn2)c1N
InChIInChI=1S/C14H19N5O/c1-3-6-11-12(15)13(18-17-11)14(20)19(2)9-10-7-4-5-8-16-10/h4-5,7-8H,3,6,9,15H2,1-2H3,(H,17,18)
InChIKeyAMLAHLRZMDMCTL-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.61
Rot. Bonds5

About 4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide

4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide (PubChem CID 62076095) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide
PubChem CID62076095
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide
SMILESCCCc1[nH]nc(C(=O)N(C)Cc2ccccn2)c1N
InChIInChI=1S/C14H19N5O/c1-3-6-11-12(15)13(18-17-11)14(20)19(2)9-10-7-4-5-8-16-10/h4-5,7-8H,3,6,9,15H2,1-2H3,(H,17,18)
InChIKeyAMLAHLRZMDMCTL-UHFFFAOYSA-N
XLogP1.61
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[2-(dimethylamino)ethyl]-N-methyl-5-propyl-1H-pyrazole-3-carboxamide
CID 63694582
5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 43565776
N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide
CID 121229497
4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43564701
4-amino-5-ethyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-pyrazole-3-carboxamide
CID 55033953
3-chloro-6-(ethylamino)-N-methyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 62168209
N'-methyl-N'-(pyridin-2-ylmethyl)oxamide
CID 115192026
4-amino-2-[ethyl(methyl)amino]-N-methyl-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide
CID 116670237
N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 55981283
CID 69258575
CID 69258575
5-(cyclopropylmethyl)-N-methyl-N-(pyridin-2-ylmethyl)-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-3-carboxamide
CID 97389053
5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 61291923

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide (CID 62076095) is 4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide is CCCc1[nH]nc(C(=O)N(C)Cc2ccccn2)c1N.
What is the InChIKey of 4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide?
The InChIKey is AMLAHLRZMDMCTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-3-6-11-12(15)13(18-17-11)14(20)19(2)9-10-7-4-5-8-16-10/h4-5,7-8H,3,6,9,15H2,1-2H3,(H,17,18).
What are the key properties of 4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide?
4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62076095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).