4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide

C12H13N5O — CID 133471489

IUPAC4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide
SMILESCN(Cc1cnccn1)c1ccncc1C(N)=O
InChIInChI=1S/C12H13N5O/c1-17(8-9-6-15-4-5-16-9)11-2-3-14-7-10(11)12(13)18/h2-7H,8H2,1H3,(H2,13,18)
InChIKeyOSDKNNSOHNJKGD-UHFFFAOYSA-N
MW243.27 g/mol
LogP0.61
Rot. Bonds4

About 4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide

4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide (PubChem CID 133471489) has the molecular formula C12H13N5O and a molecular weight of 243.27 g/mol. Its IUPAC name is 4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide
PubChem CID133471489
Molecular FormulaC12H13N5O
Molecular Weight243.27 g/mol
Exact Mass243.11
IUPAC Name4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide
SMILESCN(Cc1cnccn1)c1ccncc1C(N)=O
InChIInChI=1S/C12H13N5O/c1-17(8-9-6-15-4-5-16-9)11-2-3-14-7-10(11)12(13)18/h2-7H,8H2,1H3,(H2,13,18)
InChIKeyOSDKNNSOHNJKGD-UHFFFAOYSA-N
XLogP0.61
TPSA85.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(4-chlorophenyl)ethyl-methylamino]pyridine-3-carboxamide
CID 133471121
1-methyl-1-(pyrazin-2-ylmethyl)hydrazine
CID 169495103
4-[ethyl(methyl)amino]pyridine-3-carboxylic acid
CID 81233141
4-(aminomethyl)pyridine-3-carboxamide
CID 123566615
4-[methyl(pyrazin-2-ylmethyl)amino]-3-nitrobenzenesulfonamide
CID 133307729
4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide
CID 133454804
4-[(2-bromophenyl)methyl-methylamino]pyridine-3-carboxylic acid
CID 81232826
5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine
CID 133448669
3-fluoro-4-[methyl(pyrazin-2-ylmethyl)amino]benzonitrile
CID 133433914
N,5-dimethyl-N-(pyrazin-2-ylmethyl)-1,3,4-thiadiazol-2-amine
CID 133433814
N-methyl-N-(pyrazin-2-ylmethyl)-7-(trifluoromethyl)quinolin-4-amine
CID 133433816
(2S)-2-amino-N,4-dimethyl-N-(pyrazin-2-ylmethyl)pentanamide
CID 119867897

Frequently Asked Questions

What is the IUPAC name of 4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide?
The IUPAC name of 4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide (CID 133471489) is 4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide?
The canonical SMILES for 4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide is CN(Cc1cnccn1)c1ccncc1C(N)=O.
What is the InChIKey of 4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide?
The InChIKey is OSDKNNSOHNJKGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O/c1-17(8-9-6-15-4-5-16-9)11-2-3-14-7-10(11)12(13)18/h2-7H,8H2,1H3,(H2,13,18).
What are the key properties of 4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide?
4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 133471489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).