N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide

C10H15N3O — CID 18525004

IUPACN-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide
SMILESCc1cc(NC(=O)C(C)C)ncc1N
InChIInChI=1S/C10H15N3O/c1-6(2)10(14)13-9-4-7(3)8(11)5-12-9/h4-6H,11H2,1-3H3,(H,12,13,14)
InChIKeySQCIWWKMDVVLRC-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.57
Rot. Bonds2

About N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide

N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide (PubChem CID 18525004) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide
PubChem CID18525004
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide
SMILESCc1cc(NC(=O)C(C)C)ncc1N
InChIInChI=1S/C10H15N3O/c1-6(2)10(14)13-9-4-7(3)8(11)5-12-9/h4-6H,11H2,1-3H3,(H,12,13,14)
InChIKeySQCIWWKMDVVLRC-UHFFFAOYSA-N
XLogP1.57
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide?
The IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide (CID 18525004) is N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide.
What is the SMILES notation for N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide?
The canonical SMILES for N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide is Cc1cc(NC(=O)C(C)C)ncc1N.
What is the InChIKey of N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide?
The InChIKey is SQCIWWKMDVVLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-6(2)10(14)13-9-4-7(3)8(11)5-12-9/h4-6H,11H2,1-3H3,(H,12,13,14).
What are the key properties of N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide?
N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide has a molecular weight of 193.25 g/mol, XLogP of 1.57, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide is sourced from PubChem (CID 18525004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).