5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide

C10H14N4O — CID 114405386

IUPAC5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide
SMILESCN(c1nc(C(N)=O)ccc1N)C1CC1
InChIInChI=1S/C10H14N4O/c1-14(6-2-3-6)10-7(11)4-5-8(13-10)9(12)15/h4-6H,2-3,11H2,1H3,(H2,12,15)
InChIKeyFSNMRDDURNMYEC-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.36
Rot. Bonds3

About 5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide

5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide (PubChem CID 114405386) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide
PubChem CID114405386
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide
SMILESCN(c1nc(C(N)=O)ccc1N)C1CC1
InChIInChI=1S/C10H14N4O/c1-14(6-2-3-6)10-7(11)4-5-8(13-10)9(12)15/h4-6H,2-3,11H2,1H3,(H2,12,15)
InChIKeyFSNMRDDURNMYEC-UHFFFAOYSA-N
XLogP0.36
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide
CID 114405392
methyl 5-amino-6-[methyl(oxan-4-yl)amino]pyridine-2-carboxylate
CID 114405553
5-amino-6-[cyclopentyl(2-methylpropyl)amino]pyridine-2-carboxamide
CID 114407077
5-amino-6-[methyl(pentan-2-yl)amino]pyridine-2-carboxamide
CID 114405541
6-chloro-2-N-(4,4-dimethylcyclohexyl)-2-N-methylpyridine-2,3-diamine
CID 115474326
5-amino-6-(4-cyano-N-methylanilino)pyridine-2-carboxamide
CID 114406485
5-amino-6-[benzyl(methyl)amino]pyridine-2-carboxamide
CID 114405125
5-amino-6-[1-cyclopropylethyl(methyl)amino]pyridine-2-carboxylic acid
CID 114405528
2-N-(4,4-dimethylcyclohexyl)-2-N,6-dimethylpyridine-2,3-diamine
CID 81131881
5-amino-6-[1-(3-chlorophenyl)ethyl-methylamino]pyridine-2-carboxamide
CID 114406497
6-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-2-carboxamide
CID 79110424
2-N-cyclopropyl-2-N-methylpyridine-2,3-diamine
CID 43264702

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide (CID 114405386) is 5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide is CN(c1nc(C(N)=O)ccc1N)C1CC1.
What is the InChIKey of 5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide?
The InChIKey is FSNMRDDURNMYEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-14(6-2-3-6)10-7(11)4-5-8(13-10)9(12)15/h4-6H,2-3,11H2,1H3,(H2,12,15).
What are the key properties of 5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide?
5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 114405386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).