5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide

C14H19N3O — CID 109223558

IUPAC5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide
SMILESO=C(NC1CC1)c1cncc(NC2CCCC2)c1
InChIInChI=1S/C14H19N3O/c18-14(17-12-5-6-12)10-7-13(9-15-8-10)16-11-3-1-2-4-11/h7-9,11-12,16H,1-6H2,(H,17,18)
InChIKeyHIDDOIWMGYQPFL-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.33
Rot. Bonds4

About 5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide

5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide (PubChem CID 109223558) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide
PubChem CID109223558
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide
SMILESO=C(NC1CC1)c1cncc(NC2CCCC2)c1
InChIInChI=1S/C14H19N3O/c18-14(17-12-5-6-12)10-7-13(9-15-8-10)16-11-3-1-2-4-11/h7-9,11-12,16H,1-6H2,(H,17,18)
InChIKeyHIDDOIWMGYQPFL-UHFFFAOYSA-N
XLogP2.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
5-(cycloheptylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 109223234
N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide
CID 109226052
5-(cyclopentylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide
CID 109226240
5-anilino-N-cyclohexylpyridine-3-carboxamide
CID 109226711
5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide
CID 109226139
5-(cyclopropylamino)-N-propylpyridine-3-carboxamide
CID 109222760
N-cyclopentyl-5-(2-methylpropylamino)pyridine-3-carboxamide
CID 109224923
N-(4-bromophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226928
5-(4-acetamidoanilino)-N-cyclopentylpyridine-3-carboxamide
CID 109226017
5-(4-tert-butylanilino)-N-cyclopentylpyridine-3-carboxamide
CID 109225984
N-cycloheptyl-5-(pentylamino)pyridine-3-carboxamide
CID 109239498

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide?
The IUPAC name of 5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide (CID 109223558) is 5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide.
What is the SMILES notation for 5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide?
The canonical SMILES for 5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide is O=C(NC1CC1)c1cncc(NC2CCCC2)c1.
What is the InChIKey of 5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide?
The InChIKey is HIDDOIWMGYQPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c18-14(17-12-5-6-12)10-7-13(9-15-8-10)16-11-3-1-2-4-11/h7-9,11-12,16H,1-6H2,(H,17,18).
What are the key properties of 5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide?
5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide has a molecular weight of 245.33 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide is sourced from PubChem (CID 109223558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).