3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride

C18H18Cl2N6O3S — CID 44526829

IUPAC3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride
SMILESCS(=O)(=O)Cc1ccc(Nc2ncc(Cl)c(Nc3cccnc3C(N)=O)n2)cc1.Cl
InChIInChI=1S/C18H17ClN6O3S.ClH/c1-29(27,28)10-11-4-6-12(7-5-11)23-18-22-9-13(19)17(25-18)24-14-3-2-8-21-15(14)16(20)26;/h2-9H,10H2,1H3,(H2,20,26)(H2,22,23,24,25);1H
InChIKeyVVYKKLLGYYDIFM-UHFFFAOYSA-N
MW469.35 g/mol
LogP3.08
Rot. Bonds7

About 3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride

3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride (PubChem CID 44526829) has the molecular formula C18H18Cl2N6O3S and a molecular weight of 469.35 g/mol. Its IUPAC name is 3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride
PubChem CID44526829
Molecular FormulaC18H18Cl2N6O3S
Molecular Weight469.35 g/mol
Exact Mass468.05
IUPAC Name3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride
SMILESCS(=O)(=O)Cc1ccc(Nc2ncc(Cl)c(Nc3cccnc3C(N)=O)n2)cc1.Cl
InChIInChI=1S/C18H17ClN6O3S.ClH/c1-29(27,28)10-11-4-6-12(7-5-11)23-18-22-9-13(19)17(25-18)24-14-3-2-8-21-15(14)16(20)26;/h2-9H,10H2,1H3,(H2,20,26)(H2,22,23,24,25);1H
InChIKeyVVYKKLLGYYDIFM-UHFFFAOYSA-N
XLogP3.08
TPSA139.96 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.35
LogP ≤ 53.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride?
The IUPAC name of 3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride (CID 44526829) is 3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride.
What is the SMILES notation for 3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride?
The canonical SMILES for 3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride is CS(=O)(=O)Cc1ccc(Nc2ncc(Cl)c(Nc3cccnc3C(N)=O)n2)cc1.Cl.
What is the InChIKey of 3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride?
The InChIKey is VVYKKLLGYYDIFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN6O3S.ClH/c1-29(27,28)10-11-4-6-12(7-5-11)23-18-22-9-13(19)17(25-18)24-14-3-2-8-21-15(14)16(20)26;/h2-9H,10H2,1H3,(H2,20,26)(H2,22,23,24,25);1H.
What are the key properties of 3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride?
3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride has a molecular weight of 469.35 g/mol, XLogP of 3.08, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-chloro-2-[4-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]pyridine-2-carboxamide;hydrochloride is sourced from PubChem (CID 44526829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).