N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide

C11H17N3O — CID 60841992

IUPACN-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide
SMILESCc1ccc(NC(=O)CNC(C)C)nc1
InChIInChI=1S/C11H17N3O/c1-8(2)12-7-11(15)14-10-5-4-9(3)6-13-10/h4-6,8,12H,7H2,1-3H3,(H,13,14,15)
InChIKeyHWHUXYZLNPTWLV-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.33
Rot. Bonds4

About N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide

N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide (PubChem CID 60841992) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide
PubChem CID60841992
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide
SMILESCc1ccc(NC(=O)CNC(C)C)nc1
InChIInChI=1S/C11H17N3O/c1-8(2)12-7-11(15)14-10-5-4-9(3)6-13-10/h4-6,8,12H,7H2,1-3H3,(H,13,14,15)
InChIKeyHWHUXYZLNPTWLV-UHFFFAOYSA-N
XLogP1.33
TPSA54.02 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 ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752
N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]butanamide
CID 47293166
2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide
CID 60842500
N-(5-methyl-2-pyridinyl)-2-(prop-2-enylamino)acetamide
CID 79286305
N-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine
CID 62664659
N-(5-methyl-2-pyridinyl)-2-nitroacetamide
CID 12520553
methyl 4-[(5-methyl-2-pyridinyl)amino]-4-oxobutanoate
CID 47150722
3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084
N-(5-methyl-2-pyridinyl)hexanamide
CID 5105013
(2S)-N-(5-methyl-2-pyridinyl)-2-methylsulfonylpropanamide
CID 94025050
2-(benzylamino)-N-(5-methyl-2-pyridinyl)propanamide
CID 118638719

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide (CID 60841992) is N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide is Cc1ccc(NC(=O)CNC(C)C)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide?
The InChIKey is HWHUXYZLNPTWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8(2)12-7-11(15)14-10-5-4-9(3)6-13-10/h4-6,8,12H,7H2,1-3H3,(H,13,14,15).
What are the key properties of N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide?
N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide has a molecular weight of 207.28 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 60841992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).