N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide

C10H15N3O — CID 106753746

IUPACN-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide
SMILESCc1cc(C(=O)N[C@H](C)CN)ccn1
InChIInChI=1S/C10H15N3O/c1-7-5-9(3-4-12-7)10(14)13-8(2)6-11/h3-5,8H,6,11H2,1-2H3,(H,13,14)/t8-/m1/s1
InChIKeyOAVPCKZUMXAXLK-MRVPVSSYSA-N
MW193.25 g/mol
LogP0.47
Rot. Bonds3

About N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide

N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide (PubChem CID 106753746) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide
PubChem CID106753746
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide
SMILESCc1cc(C(=O)N[C@H](C)CN)ccn1
InChIInChI=1S/C10H15N3O/c1-7-5-9(3-4-12-7)10(14)13-8(2)6-11/h3-5,8H,6,11H2,1-2H3,(H,13,14)/t8-/m1/s1
InChIKeyOAVPCKZUMXAXLK-MRVPVSSYSA-N
XLogP0.47
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-aminobutan-2-yl)-2-methylpyridine-4-carboxamide
CID 106752319
3-[(2-methylpyridine-4-carbonyl)amino]butanoic acid
CID 106752504
N-(5-hydroxypentan-2-yl)-2-methylpyridine-4-carboxamide
CID 106753439
N-(1-aminopentan-2-yl)-2-methylpyridine-4-carboxamide
CID 106753662
5-[(2-methylpyridine-4-carbonyl)amino]hexanoic acid
CID 106752753
methyl 2-[(2-methylpyridine-4-carbonyl)amino]propanoate
CID 106753807
(2R)-3-methyl-2-[(2-methylpyridine-4-carbonyl)amino]butanoic acid
CID 106752669
N-[(2R)-1-hydroxybutan-2-yl]-2-methylpyridine-4-carboxamide
CID 106753467
dichloromethane;2-methylpyridine-4-carbohydrazide
CID 157362616
N-(1-amino-1-sulfanylidenebutan-2-yl)-2-methylpyridine-4-carboxamide
CID 106752988
N-[(2S)-2-hydroxypropyl]-2-methylpyridine-4-carboxamide
CID 106753450
N-[(2S)-1-aminopropan-2-yl]-4-chloro-3-methylbenzamide
CID 120508709

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide?
The IUPAC name of N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide (CID 106753746) is N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide.
What is the SMILES notation for N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide?
The canonical SMILES for N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide is Cc1cc(C(=O)N[C@H](C)CN)ccn1.
What is the InChIKey of N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide?
The InChIKey is OAVPCKZUMXAXLK-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-5-9(3-4-12-7)10(14)13-8(2)6-11/h3-5,8H,6,11H2,1-2H3,(H,13,14)/t8-/m1/s1.
What are the key properties of N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide?
N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide is sourced from PubChem (CID 106753746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).