2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide

C19H17N7O — CID 144722065

IUPAC2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide
SMILESCc1cc(Nc2cc(NCC(N)=O)cnc2C#N)nc(-c2ccncc2)c1
InChIInChI=1S/C19H17N7O/c1-12-6-15(13-2-4-22-5-3-13)25-19(7-12)26-16-8-14(23-11-18(21)27)10-24-17(16)9-20/h2-8,10,23H,11H2,1H3,(H2,21,27)(H,25,26)
InChIKeyANNSLHZWGGZESW-UHFFFAOYSA-N
MW359.39 g/mol
LogP2.36
Rot. Bonds6

About 2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide

2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide (PubChem CID 144722065) has the molecular formula C19H17N7O and a molecular weight of 359.39 g/mol. Its IUPAC name is 2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide.

Molecular Properties

Compound Name2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide
PubChem CID144722065
Molecular FormulaC19H17N7O
Molecular Weight359.39 g/mol
Exact Mass359.15
IUPAC Name2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide
SMILESCc1cc(Nc2cc(NCC(N)=O)cnc2C#N)nc(-c2ccncc2)c1
InChIInChI=1S/C19H17N7O/c1-12-6-15(13-2-4-22-5-3-13)25-19(7-12)26-16-8-14(23-11-18(21)27)10-24-17(16)9-20/h2-8,10,23H,11H2,1H3,(H2,21,27)(H,25,26)
InChIKeyANNSLHZWGGZESW-UHFFFAOYSA-N
XLogP2.36
TPSA129.61 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide with MolForge

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Launch Full Analysis

Related Compounds

2-amino-3-[[6-cyano-5-[(4,6-dimethyl-2-pyridinyl)amino]-3-pyridinyl]amino]-N-methylpropanamide
CID 89486875
[3-[[6-cyano-5-[(4,6-dimethyl-2-pyridinyl)amino]-3-pyridinyl]amino]-1-(methylamino)-1-oxopropan-2-yl]carbamic acid
CID 89486826
(2R)-2-[[6-cyano-5-(isoquinolin-6-ylamino)-3-pyridinyl]amino]-4-methylpentanamide
CID 86716568
2-[(2-cyano-4-pyridinyl)amino]acetamide
CID 62924991
5-(2-aminopropylamino)-3-[(4,6-dimethyl-2-pyridinyl)amino]pyridine-2-carboxamide
CID 71547341
[(1S,2R)-2-[[5-[(4-chloro-6-methyl-2-pyridinyl)amino]-6-cyano-3-pyridinyl]amino]cyclohexyl]carbamic acid
CID 90354468
5-[[2-amino-3-(dimethylamino)-3-oxopropyl]amino]-3-[(4,6-dimethyl-2-pyridinyl)amino]pyridine-2-carboxamide
CID 90354146
4-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]benzamide
CID 20997773
2-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]benzonitrile;hydrochloride
CID 20997764
5-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-[(4,6-dimethyl-2-pyridinyl)amino]pyridine-2-carboxamide
CID 78107274
tert-butyl N-[(1S,2R)-2-[[6-cyano-5-[[6-(triazol-2-yl)-2-pyridinyl]amino]-3-pyridinyl]amino]cyclohexyl]carbamate
CID 131734334
2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide
CID 66325856

Frequently Asked Questions

What is the IUPAC name of 2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide?
The IUPAC name of 2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide (CID 144722065) is 2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide.
What is the SMILES notation for 2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide?
The canonical SMILES for 2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide is Cc1cc(Nc2cc(NCC(N)=O)cnc2C#N)nc(-c2ccncc2)c1.
What is the InChIKey of 2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide?
The InChIKey is ANNSLHZWGGZESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N7O/c1-12-6-15(13-2-4-22-5-3-13)25-19(7-12)26-16-8-14(23-11-18(21)27)10-24-17(16)9-20/h2-8,10,23H,11H2,1H3,(H2,21,27)(H,25,26).
What are the key properties of 2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide?
2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide has a molecular weight of 359.39 g/mol, XLogP of 2.36, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-cyano-5-[(4-methyl-6-pyridin-4-yl-2-pyridinyl)amino]-3-pyridinyl]amino]acetamide is sourced from PubChem (CID 144722065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).