N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide

C11H17N3O — CID 107148434

IUPACN-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1CC(=O)NC(C)CN
InChIInChI=1S/C11H17N3O/c1-8-4-3-5-13-10(8)6-11(15)14-9(2)7-12/h3-5,9H,6-7,12H2,1-2H3,(H,14,15)
InChIKeyBHKBWQXSNJTRDK-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.40
Rot. Bonds4

About N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide

N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide (PubChem CID 107148434) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide
PubChem CID107148434
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1CC(=O)NC(C)CN
InChIInChI=1S/C11H17N3O/c1-8-4-3-5-13-10(8)6-11(15)14-9(2)7-12/h3-5,9H,6-7,12H2,1-2H3,(H,14,15)
InChIKeyBHKBWQXSNJTRDK-UHFFFAOYSA-N
XLogP0.40
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(3-methyl-2-pyridinyl)acetyl]amino]butanoic acid
CID 107147106
methyl 4-methyl-2-[[2-(3-methyl-2-pyridinyl)acetyl]amino]pentanoate
CID 107148609
N-methyl-2-(3-methyl-2-pyridinyl)acetamide
CID 13400651
N-[(2R)-1-hydroxybutan-2-yl]-2-(3-methyl-2-pyridinyl)acetamide
CID 107148274
2-[[2-(3-methyl-2-pyridinyl)acetyl]amino]butanedioic acid
CID 107147287
2-[[2-(3-methyl-2-pyridinyl)acetyl]amino]-2-phenylacetic acid
CID 107147088
N-[3-(aminomethyl)pentan-3-yl]-2-(3-methyl-2-pyridinyl)acetamide
CID 107148441
2-(3-methyl-2-pyridinyl)-1-pyrimidin-2-ylethanone
CID 114552859
N-(2-amino-2-cyclopropylethyl)-2-(3-methyl-2-pyridinyl)acetamide
CID 107148527
3-methyl-2-[[[2-(3-methyl-2-pyridinyl)acetyl]amino]methyl]butanoic acid
CID 107147232
2-[[2-(3-methyl-2-pyridinyl)acetyl]amino]-4-methylsulfanylbutanoic acid
CID 107147066
N-(2-hydroxybutyl)-2-(3-methyl-2-pyridinyl)acetamide
CID 107148270

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide (CID 107148434) is N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide is Cc1cccnc1CC(=O)NC(C)CN.
What is the InChIKey of N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide?
The InChIKey is BHKBWQXSNJTRDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-4-3-5-13-10(8)6-11(15)14-9(2)7-12/h3-5,9H,6-7,12H2,1-2H3,(H,14,15).
What are the key properties of N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide?
N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide has a molecular weight of 207.28 g/mol, XLogP of 0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 107148434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).