N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide

C16H25N3O2 — CID 62990615

IUPACN-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide
SMILESCOc1cc(CNC(C)C(=O)NC2CCCCC2)ccn1
InChIInChI=1S/C16H25N3O2/c1-12(16(20)19-14-6-4-3-5-7-14)18-11-13-8-9-17-15(10-13)21-2/h8-10,12,14,18H,3-7,11H2,1-2H3,(H,19,20)
InChIKeyUFOORPNHDBNKNL-UHFFFAOYSA-N
MW291.39 g/mol
LogP2.02
Rot. Bonds6

About N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide

N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide (PubChem CID 62990615) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide
PubChem CID62990615
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC NameN-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide
SMILESCOc1cc(CNC(C)C(=O)NC2CCCCC2)ccn1
InChIInChI=1S/C16H25N3O2/c1-12(16(20)19-14-6-4-3-5-7-14)18-11-13-8-9-17-15(10-13)21-2/h8-10,12,14,18H,3-7,11H2,1-2H3,(H,19,20)
InChIKeyUFOORPNHDBNKNL-UHFFFAOYSA-N
XLogP2.02
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide
CID 62989722
2-[(2-methoxy-4-pyridinyl)methylamino]-N-(2-methylbutan-2-yl)propanamide
CID 62990435
N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide
CID 43083735
N-cyclohexyl-2-methoxypyridine-4-carboxamide
CID 110848962
2-[(3-bromophenyl)methylamino]-N-cyclohexylpropanamide
CID 61401079
2-[(2-methoxy-4-pyridinyl)methylamino]-N-propan-2-ylacetamide
CID 62990968
2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 18167308
N-[(2-methoxy-4-pyridinyl)methyl]-3,3-dimethylbutan-2-amine
CID 115708940
1-cyclohexyl-1-ethyl-3-[(2-methoxy-4-pyridinyl)methyl]urea
CID 87003445
N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide
CID 60715595
N-cyclohexyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647843
N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide
CID 54896696

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide?
The IUPAC name of N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide (CID 62990615) is N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide?
The canonical SMILES for N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide is COc1cc(CNC(C)C(=O)NC2CCCCC2)ccn1.
What is the InChIKey of N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide?
The InChIKey is UFOORPNHDBNKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-12(16(20)19-14-6-4-3-5-7-14)18-11-13-8-9-17-15(10-13)21-2/h8-10,12,14,18H,3-7,11H2,1-2H3,(H,19,20).
What are the key properties of N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide?
N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide has a molecular weight of 291.39 g/mol, XLogP of 2.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide is sourced from PubChem (CID 62990615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).