N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide

C14H18N4O — CID 51088398

IUPACN-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide
SMILESCC(C)N(Cc1ccccn1)C(=O)Cn1cccn1
InChIInChI=1S/C14H18N4O/c1-12(2)18(10-13-6-3-4-7-15-13)14(19)11-17-9-5-8-16-17/h3-9,12H,10-11H2,1-2H3
InChIKeyWADZCZUXALPNGC-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.72
Rot. Bonds5

About N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide

N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 51088398) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide
PubChem CID51088398
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide
SMILESCC(C)N(Cc1ccccn1)C(=O)Cn1cccn1
InChIInChI=1S/C14H18N4O/c1-12(2)18(10-13-6-3-4-7-15-13)14(19)11-17-9-5-8-16-17/h3-9,12H,10-11H2,1-2H3
InChIKeyWADZCZUXALPNGC-UHFFFAOYSA-N
XLogP1.72
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(benzotriazol-1-yl)-N-propan-2-yl-N-(pyridin-2-ylmethyl)acetamide
CID 166186034
3-methyl-5-oxo-5-[propan-2-yl(pyridin-2-ylmethyl)amino]pentanoic acid
CID 62964578
5-bromo-N-propan-2-yl-N-(pyridin-2-ylmethyl)pentanamide
CID 107909493
N-phenyl-N-propan-2-yl-2-pyrazol-1-ylacetamide
CID 60549343
2-bromo-2-methyl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 114328230
N-(cyanomethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide
CID 103758646
3-methyl-N-propan-2-yl-N-(pyridin-2-ylmethyl)but-2-enamide
CID 51088401
N-propan-2-yl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrimidine-2-carboxamide
CID 51090689
4-bromo-N-propan-2-yl-N-(pyridin-2-ylmethyl)benzamide
CID 60956029
(2R)-2-amino-3,3-dimethyl-N-propan-2-yl-N-(pyridin-2-ylmethyl)butanamide
CID 103929297
N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxo-2-[propan-2-yl(pyridin-2-ylmethyl)amino]ethyl]sulfanylacetamide
CID 51123815
N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
CID 61036038

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide (CID 51088398) is N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide is CC(C)N(Cc1ccccn1)C(=O)Cn1cccn1.
What is the InChIKey of N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is WADZCZUXALPNGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-12(2)18(10-13-6-3-4-7-15-13)14(19)11-17-9-5-8-16-17/h3-9,12H,10-11H2,1-2H3.
What are the key properties of N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide?
N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 258.32 g/mol, XLogP of 1.72, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 51088398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).