4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide

C16H25N3O — CID 109203427

IUPAC4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide
SMILESCCC(C)Nc1ccnc(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C16H25N3O/c1-3-12(2)18-14-9-10-17-15(11-14)16(20)19-13-7-5-4-6-8-13/h9-13H,3-8H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyFCYNECLGTSTKRG-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.35
Rot. Bonds5

About 4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide

4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide (PubChem CID 109203427) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide
PubChem CID109203427
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide
SMILESCCC(C)Nc1ccnc(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C16H25N3O/c1-3-12(2)18-14-9-10-17-15(11-14)16(20)19-13-7-5-4-6-8-13/h9-13H,3-8H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyFCYNECLGTSTKRG-UHFFFAOYSA-N
XLogP3.35
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-4-(ethylamino)pyridine-2-carboxamide
CID 62171612
2-N-butan-2-yl-4-N-cyclohexylpyridine-2,4-dicarboxamide
CID 109080128
N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide
CID 109203234
N-cycloheptyl-4-hydrazinylpyridine-2-carboxamide
CID 62241897
5-(butan-2-ylamino)-N-cyclopropylpyridine-2-carboxamide
CID 109179836
4-N-butan-2-yl-2-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078600
6-(butan-2-ylamino)-N-cyclohexylpyridazine-3-carboxamide
CID 109111349
4-(butan-2-ylamino)-N-phenylpyridine-2-carboxamide
CID 109203508
N-cyclohexyl-4-[4-(diethylamino)anilino]pyridine-2-carboxamide
CID 109204867
N-cycloheptyl-4-(4-propan-2-yloxyanilino)pyridine-2-carboxamide
CID 109217095
4-(butan-2-ylamino)-N-prop-2-enylpyridine-2-carboxamide
CID 109202076
2-N-butan-2-yl-4-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078405

Frequently Asked Questions

What is the IUPAC name of 4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide?
The IUPAC name of 4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide (CID 109203427) is 4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide.
What is the SMILES notation for 4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide?
The canonical SMILES for 4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide is CCC(C)Nc1ccnc(C(=O)NC2CCCCC2)c1.
What is the InChIKey of 4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide?
The InChIKey is FCYNECLGTSTKRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-12(2)18-14-9-10-17-15(11-14)16(20)19-13-7-5-4-6-8-13/h9-13H,3-8H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of 4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide?
4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 3.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide is sourced from PubChem (CID 109203427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).