2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide

C16H26N4O2 — CID 119839515

IUPAC2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide
SMILESCCCC(C)(N)C(=O)NCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C16H26N4O2/c1-3-6-16(2,17)15(21)19-12-13-4-5-14(18-11-13)20-7-9-22-10-8-20/h4-5,11H,3,6-10,12,17H2,1-2H3,(H,19,21)
InChIKeyMNVPFJJXGOHFJW-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.05
Rot. Bonds6

About 2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide

2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide (PubChem CID 119839515) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide
PubChem CID119839515
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide
SMILESCCCC(C)(N)C(=O)NCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C16H26N4O2/c1-3-6-16(2,17)15(21)19-12-13-4-5-14(18-11-13)20-7-9-22-10-8-20/h4-5,11H,3,6-10,12,17H2,1-2H3,(H,19,21)
InChIKeyMNVPFJJXGOHFJW-UHFFFAOYSA-N
XLogP1.05
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl N-[(6-morpholin-4-yl-3-pyridinyl)methyl]carbamate
CID 63787976
2,2-dimethyl-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]butanamide
CID 71842567
2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 47303387
2-(4-aminophenyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide;dihydrochloride
CID 119839439
2-methyl-3-[(6-morpholin-4-yl-3-pyridinyl)methylamino]-3-oxopropanoic acid
CID 114897147
4-chloro-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]benzamide
CID 17424871
N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-2,2-dimethylpropanamide
CID 71842545
(1R)-2,2-dichloro-1-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]cyclopropane-1-carboxamide
CID 42473931
3-chloro-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 62727165
2,5-dimethyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]thiophene-3-carboxamide
CID 37274285
2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide
CID 60848949
5-chloro-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide
CID 43167979

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide?
The IUPAC name of 2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide (CID 119839515) is 2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide is CCCC(C)(N)C(=O)NCc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide?
The InChIKey is MNVPFJJXGOHFJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-3-6-16(2,17)15(21)19-12-13-4-5-14(18-11-13)20-7-9-22-10-8-20/h4-5,11H,3,6-10,12,17H2,1-2H3,(H,19,21).
What are the key properties of 2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide?
2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide has a molecular weight of 306.41 g/mol, XLogP of 1.05, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide is sourced from PubChem (CID 119839515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).