4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide

C15H18N4O2 — CID 109204359

IUPAC4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2cc(NC3CCCC3)ccn2)no1
InChIInChI=1S/C15H18N4O2/c1-10-8-14(19-21-10)18-15(20)13-9-12(6-7-16-13)17-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,17)(H,18,19,20)
InChIKeyJKIOJHBRGZPMIN-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.98
Rot. Bonds4

About 4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide

4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide (PubChem CID 109204359) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
PubChem CID109204359
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2cc(NC3CCCC3)ccn2)no1
InChIInChI=1S/C15H18N4O2/c1-10-8-14(19-21-10)18-15(20)13-9-12(6-7-16-13)17-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,17)(H,18,19,20)
InChIKeyJKIOJHBRGZPMIN-UHFFFAOYSA-N
XLogP2.98
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-cyclopentyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,4-dicarboxamide
CID 109080854
4-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 62249910
5-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide
CID 109275001
4-(4-tert-butylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109220589
N-(2-chloro-4,6-dimethylphenyl)-4-(cyclopentylamino)pyridine-2-carboxamide
CID 109204288
N-(4-bromophenyl)-4-(cycloheptylamino)pyridine-2-carboxamide
CID 109217159
N-(3-acetylphenyl)-4-(cyclopentylamino)pyridine-2-carboxamide
CID 109204307
N-(5-methyl-1,2-oxazol-3-yl)-4-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109080499
4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide
CID 43517906
4-(cyclooctylamino)-N-ethylpyridine-2-carboxamide
CID 43517873
4-(3-acetylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109222149
4-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109206386

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
The IUPAC name of 4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide (CID 109204359) is 4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide is Cc1cc(NC(=O)c2cc(NC3CCCC3)ccn2)no1.
What is the InChIKey of 4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
The InChIKey is JKIOJHBRGZPMIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10-8-14(19-21-10)18-15(20)13-9-12(6-7-16-13)17-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,17)(H,18,19,20).
What are the key properties of 4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide?
4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 2.98, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 109204359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).