6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide

C13H20N4O — CID 113304896

IUPAC6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide
SMILESCCN(CCNC(=O)c1cccc(N)n1)C1CC1
InChIInChI=1S/C13H20N4O/c1-2-17(10-6-7-10)9-8-15-13(18)11-4-3-5-12(14)16-11/h3-5,10H,2,6-9H2,1H3,(H2,14,16)(H,15,18)
InChIKeyAMMQZHGIOXQQBC-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.88
Rot. Bonds6

About 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide

6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide (PubChem CID 113304896) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide
PubChem CID113304896
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide
SMILESCCN(CCNC(=O)c1cccc(N)n1)C1CC1
InChIInChI=1S/C13H20N4O/c1-2-17(10-6-7-10)9-8-15-13(18)11-4-3-5-12(14)16-11/h3-5,10H,2,6-9H2,1H3,(H2,14,16)(H,15,18)
InChIKeyAMMQZHGIOXQQBC-UHFFFAOYSA-N
XLogP0.88
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide
CID 114134895
6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide
CID 62641667
6-amino-N-[3-(diethylamino)propyl]pyridine-2-carboxamide
CID 62238759
N-[2-[cyclopropyl(ethyl)amino]ethyl]-2,3-difluorobenzamide
CID 103638605
2-(aminomethyl)-N-[2-[cyclopropyl(ethyl)amino]ethyl]-1,3-thiazole-4-carboxamide
CID 103814336
6-amino-N-(2-methylsulfonylethyl)pyridine-2-carboxamide
CID 62240593
6-amino-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
CID 62239354
6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 114144108
4-amino-2-chloro-N-[2-[cyclopropyl(ethyl)amino]ethyl]benzamide;dihydrochloride
CID 119874360
6-amino-N-(4-methoxybutyl)pyridine-2-carboxamide
CID 62238827
6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide
CID 63940117
6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride
CID 119999003

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide (CID 113304896) is 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide is CCN(CCNC(=O)c1cccc(N)n1)C1CC1.
What is the InChIKey of 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide?
The InChIKey is AMMQZHGIOXQQBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-2-17(10-6-7-10)9-8-15-13(18)11-4-3-5-12(14)16-11/h3-5,10H,2,6-9H2,1H3,(H2,14,16)(H,15,18).
What are the key properties of 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide?
6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 0.88, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 113304896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).