4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide

C10H16N4O2 — CID 106182130

IUPAC4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide
SMILESCOCC(CN)Nc1ccnc(C(N)=O)c1
InChIInChI=1S/C10H16N4O2/c1-16-6-8(5-11)14-7-2-3-13-9(4-7)10(12)15/h2-4,8H,5-6,11H2,1H3,(H2,12,15)(H,13,14)
InChIKeyWMDWGGZPMDRBNP-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.43
Rot. Bonds6

About 4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide

4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide (PubChem CID 106182130) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide
PubChem CID106182130
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide
SMILESCOCC(CN)Nc1ccnc(C(N)=O)c1
InChIInChI=1S/C10H16N4O2/c1-16-6-8(5-11)14-7-2-3-13-9(4-7)10(12)15/h2-4,8H,5-6,11H2,1H3,(H2,12,15)(H,13,14)
InChIKeyWMDWGGZPMDRBNP-UHFFFAOYSA-N
XLogP-0.43
TPSA103.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide
CID 63764940
4-[(1-methoxy-3-methylbutan-2-yl)amino]pyridine-2-carboxamide
CID 65048588
methyl 4-(1-aminobutan-2-ylamino)pyridine-2-carboxylate
CID 66286519
4-[(1-amino-4-methylpentan-3-yl)amino]pyridine-2-carboxamide
CID 106357604
3-methoxy-2-N-pyridin-4-ylpropane-1,2-diamine
CID 106182027
4-(1-methoxypropan-2-ylamino)-N-methylpyridine-2-carboxamide
CID 43395783
3-methoxy-2-[(2-methoxycarbonyl-4-pyridinyl)amino]propanoic acid
CID 81077972
4-[1-(3,4-dimethoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 133270581
4-(1-cyclopropylethylamino)pyridine-2-carboxamide
CID 43533522
methyl 3-[(2-carbamoyl-4-pyridinyl)amino]propanoate
CID 60926082
4-[4-(dimethylamino)butan-2-ylamino]pyridine-2-carboxamide
CID 54968476
4-[(3-amino-2,2-dimethylpropyl)amino]pyridine-2-carboxamide
CID 115366128

Frequently Asked Questions

What is the IUPAC name of 4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide?
The IUPAC name of 4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide (CID 106182130) is 4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide?
The canonical SMILES for 4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide is COCC(CN)Nc1ccnc(C(N)=O)c1.
What is the InChIKey of 4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide?
The InChIKey is WMDWGGZPMDRBNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-16-6-8(5-11)14-7-2-3-13-9(4-7)10(12)15/h2-4,8H,5-6,11H2,1H3,(H2,12,15)(H,13,14).
What are the key properties of 4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide?
4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.43, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 106182130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).