4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide

C15H25N3O — CID 115157653

IUPAC4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide
SMILESCC(C)(N)CCC(=O)NCC(C)(C)c1ccncc1
InChIInChI=1S/C15H25N3O/c1-14(2,12-6-9-17-10-7-12)11-18-13(19)5-8-15(3,4)16/h6-7,9-10H,5,8,11,16H2,1-4H3,(H,18,19)
InChIKeyIFDQSKBBIMCHQC-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.99
Rot. Bonds6

About 4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide

4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide (PubChem CID 115157653) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide.

Molecular Properties

Compound Name4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide
PubChem CID115157653
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide
SMILESCC(C)(N)CCC(=O)NCC(C)(C)c1ccncc1
InChIInChI=1S/C15H25N3O/c1-14(2,12-6-9-17-10-7-12)11-18-13(19)5-8-15(3,4)16/h6-7,9-10H,5,8,11,16H2,1-4H3,(H,18,19)
InChIKeyIFDQSKBBIMCHQC-UHFFFAOYSA-N
XLogP1.99
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(2-methyl-2-pyridin-4-ylpropyl)acetamide
CID 115162284
3-amino-N-(2-methyl-2-pyridin-4-ylpropyl)butanamide
CID 115154468
3-methyl-1-N-(2-methyl-2-pyridin-4-ylpropyl)butane-1,3-diamine
CID 115200944
N-(2-methyl-2-pyridin-4-ylpropyl)-2-oxopropanamide
CID 115176145
N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide
CID 166227449
N-(2-methyl-2-pyridin-4-ylpropyl)piperidine-4-carboxamide
CID 115160070
4-amino-N-(2-methyl-2-pyridin-3-ylpropyl)butanamide
CID 115155544
2-methyl-2-[(2-methyl-2-pyridin-4-ylpropyl)amino]propanoic acid
CID 115128210
2-(methylamino)-3-[(2-methyl-2-pyridin-4-ylpropyl)amino]-3-oxopropanoic acid
CID 115189572
3-methyl-4-[(2-methyl-2-pyridin-4-ylpropyl)amino]-4-oxobutanoic acid
CID 115164730
4-[(2-methyl-2-pyridin-3-ylpropyl)amino]-4-oxobutanoic acid
CID 115163778
N-(2-methyl-2-pyridin-3-ylpropyl)-3-sulfanylpropanamide
CID 115168144

Frequently Asked Questions

What is the IUPAC name of 4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide?
The IUPAC name of 4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide (CID 115157653) is 4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide.
What is the SMILES notation for 4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide?
The canonical SMILES for 4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide is CC(C)(N)CCC(=O)NCC(C)(C)c1ccncc1.
What is the InChIKey of 4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide?
The InChIKey is IFDQSKBBIMCHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-14(2,12-6-9-17-10-7-12)11-18-13(19)5-8-15(3,4)16/h6-7,9-10H,5,8,11,16H2,1-4H3,(H,18,19).
What are the key properties of 4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide?
4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide has a molecular weight of 263.38 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide is sourced from PubChem (CID 115157653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).