4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide

C14H19N5O — CID 119846908

IUPAC4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide
SMILESCNCCCC(=O)NCc1ccnc(-n2cccn2)c1
InChIInChI=1S/C14H19N5O/c1-15-6-2-4-14(20)17-11-12-5-8-16-13(10-12)19-9-3-7-18-19/h3,5,7-10,15H,2,4,6,11H2,1H3,(H,17,20)
InChIKeyIVVIXFYAUXQAAF-UHFFFAOYSA-N
MW273.34 g/mol
LogP0.88
Rot. Bonds7

About 4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide

4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide (PubChem CID 119846908) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide.

Molecular Properties

Compound Name4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide
PubChem CID119846908
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide
SMILESCNCCCC(=O)NCc1ccnc(-n2cccn2)c1
InChIInChI=1S/C14H19N5O/c1-15-6-2-4-14(20)17-11-12-5-8-16-13(10-12)19-9-3-7-18-19/h3,5,7-10,15H,2,4,6,11H2,1H3,(H,17,20)
InChIKeyIVVIXFYAUXQAAF-UHFFFAOYSA-N
XLogP0.88
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride
CID 119846907
N-[(2-imidazol-1-yl-4-pyridinyl)methyl]-4-(methylamino)butanamide;dihydrochloride
CID 119859956
4-amino-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pentanamide;dihydrochloride
CID 120564578
2-(4-tert-butylphenyl)sulfanyl-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]acetamide
CID 55619723
3-[(2-chlorophenyl)sulfonylamino]-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]propanamide
CID 55635678
1-[(2-methylphenyl)methyl]-3-[(2-pyrazol-1-yl-4-pyridinyl)methyl]urea
CID 35651512
1-(4-methoxyphenyl)-3-[(2-pyrazol-1-yl-4-pyridinyl)methyl]urea
CID 38886002
2-(6-bromonaphthalen-2-yl)oxy-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]acetamide
CID 55852461
2-(3-methyl-4-propan-2-ylphenoxy)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]acetamide
CID 55619635
N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 119846944
benzyl N-[2-oxo-2-[(2-pyrazol-1-yl-4-pyridinyl)methylamino]ethyl]carbamate
CID 154775336
4-(methoxymethyl)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]piperidine-4-carboxamide;dihydrochloride
CID 120641782

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide?
The IUPAC name of 4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide (CID 119846908) is 4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide.
What is the SMILES notation for 4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide?
The canonical SMILES for 4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide is CNCCCC(=O)NCc1ccnc(-n2cccn2)c1.
What is the InChIKey of 4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide?
The InChIKey is IVVIXFYAUXQAAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-15-6-2-4-14(20)17-11-12-5-8-16-13(10-12)19-9-3-7-18-19/h3,5,7-10,15H,2,4,6,11H2,1H3,(H,17,20).
What are the key properties of 4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide?
4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide has a molecular weight of 273.34 g/mol, XLogP of 0.88, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]butanamide is sourced from PubChem (CID 119846908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).