N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide

C12H14N4O — CID 112691455

IUPACN-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide
SMILESCc1cn[nH]c1NC(=O)CCc1ccncc1
InChIInChI=1S/C12H14N4O/c1-9-8-14-16-12(9)15-11(17)3-2-10-4-6-13-7-5-10/h4-8H,2-3H2,1H3,(H2,14,15,16,17)
InChIKeyKGQBNIMCOPTHEE-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.68
Rot. Bonds4

About N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide

N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide (PubChem CID 112691455) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide
PubChem CID112691455
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC NameN-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide
SMILESCc1cn[nH]c1NC(=O)CCc1ccncc1
InChIInChI=1S/C12H14N4O/c1-9-8-14-16-12(9)15-11(17)3-2-10-4-6-13-7-5-10/h4-8H,2-3H2,1H3,(H2,14,15,16,17)
InChIKeyKGQBNIMCOPTHEE-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-1H-pyrazol-5-yl)butanamide
CID 104621856
2-(4-butylphenyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115630203
4-hydroxy-N-(4-methyl-1H-pyrazol-5-yl)pentanamide
CID 104621851
3-(2,4-dichlorophenyl)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
CID 112691373
N-(6-methyl-2-pyridinyl)-3-pyridin-4-ylpropanamide
CID 46480468
N-(4-methyl-1H-pyrazol-5-yl)-3-propoxypropanamide
CID 104620175
3-pyridin-4-yl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamide
CID 82133864
2-(3,4-dichlorophenyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 112691199
6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide
CID 104619007
3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
CID 115630345
N-(1-methylpyrazol-4-yl)-3-pyridin-4-ylpropanamide
CID 60508064
2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629912

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide?
The IUPAC name of N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide (CID 112691455) is N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide.
What is the SMILES notation for N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide?
The canonical SMILES for N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide is Cc1cn[nH]c1NC(=O)CCc1ccncc1.
What is the InChIKey of N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide?
The InChIKey is KGQBNIMCOPTHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-9-8-14-16-12(9)15-11(17)3-2-10-4-6-13-7-5-10/h4-8H,2-3H2,1H3,(H2,14,15,16,17).
What are the key properties of N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide?
N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide 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-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 112691455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).