N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide

C12H14N4O — CID 156907188

IUPACN-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide
SMILESCc1ccncc1NC(=O)CCc1ccn[nH]1
InChIInChI=1S/C12H14N4O/c1-9-4-6-13-8-11(9)15-12(17)3-2-10-5-7-14-16-10/h4-8H,2-3H2,1H3,(H,14,16)(H,15,17)
InChIKeyXSWRKHPDQMIZRE-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.68
Rot. Bonds4

About N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide

N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide (PubChem CID 156907188) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide.

Molecular Properties

Compound NameN-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide
PubChem CID156907188
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC NameN-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide
SMILESCc1ccncc1NC(=O)CCc1ccn[nH]1
InChIInChI=1S/C12H14N4O/c1-9-4-6-13-8-11(9)15-12(17)3-2-10-5-7-14-16-10/h4-8H,2-3H2,1H3,(H,14,16)(H,15,17)
InChIKeyXSWRKHPDQMIZRE-UHFFFAOYSA-N
XLogP1.68
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide
CID 79191742
N-(4-methyl-3-pyridinyl)-5-oxohexanamide
CID 75455735
2-bromo-N-(4-methyl-3-pyridinyl)acetamide
CID 63678424
2-(ethylamino)-N-(4-methyl-3-pyridinyl)acetamide
CID 63327490
1,3-bis(4-methyl-3-pyridinyl)urea
CID 86818735
5-(4-bromophenyl)-N-(4-methyl-3-pyridinyl)pentanamide
CID 166195436
N-(2-methylpropyl)-3-(1H-pyrazol-5-yl)propanamide
CID 170982015
N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide
CID 63327491
2-(2-aminoethoxy)-N-(4-methyl-3-pyridinyl)acetamide
CID 79478693
2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
CID 56826552
N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide
CID 112691455
N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide
CID 9208566

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide?
The IUPAC name of N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide (CID 156907188) is N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide.
What is the SMILES notation for N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide?
The canonical SMILES for N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide is Cc1ccncc1NC(=O)CCc1ccn[nH]1.
What is the InChIKey of N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide?
The InChIKey is XSWRKHPDQMIZRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-9-4-6-13-8-11(9)15-12(17)3-2-10-5-7-14-16-10/h4-8H,2-3H2,1H3,(H,14,16)(H,15,17).
What are the key properties of N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide?
N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide has a molecular weight of 230.27 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide is sourced from PubChem (CID 156907188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).