N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine

C21H23N7 — CID 170324662

IUPACN-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine
SMILESCN1CCc2ncc(Nc3ncc4c(n3)CN(c3ccccn3)CC4)cc2C1
InChIInChI=1S/C21H23N7/c1-27-8-6-18-16(13-27)10-17(12-23-18)25-21-24-11-15-5-9-28(14-19(15)26-21)20-4-2-3-7-22-20/h2-4,7,10-12H,5-6,8-9,13-14H2,1H3,(H,24,25,26)
InChIKeyIUQBEVOIUQWHPD-UHFFFAOYSA-N
MW373.46 g/mol
LogP2.56
Rot. Bonds3

About N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine

N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine (PubChem CID 170324662) has the molecular formula C21H23N7 and a molecular weight of 373.46 g/mol. Its IUPAC name is N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine.

Molecular Properties

Compound NameN-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine
PubChem CID170324662
Molecular FormulaC21H23N7
Molecular Weight373.46 g/mol
Exact Mass373.20
IUPAC NameN-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine
SMILESCN1CCc2ncc(Nc3ncc4c(n3)CN(c3ccccn3)CC4)cc2C1
InChIInChI=1S/C21H23N7/c1-27-8-6-18-16(13-27)10-17(12-23-18)25-21-24-11-15-5-9-28(14-19(15)26-21)20-4-2-3-7-22-20/h2-4,7,10-12H,5-6,8-9,13-14H2,1H3,(H,24,25,26)
InChIKeyIUQBEVOIUQWHPD-UHFFFAOYSA-N
XLogP2.56
TPSA70.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

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CID 52949700
5-chloro-2-N-[5-(4-methylpiperazin-1-yl)pyridin-2-yl]-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
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6-Amino-4-[(3-methylphenyl)amino]pyrido[3,4-d]pyrimidine
CID 5328375
6-N-methyl-4-N-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328376
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5-fluoro-N-[5-(4-methylpiperazin-1-yl)pyridin-2-yl]-4-[(4S)-4-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl]pyrimidin-2-amine
CID 146680833
5-fluoro-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]-4-[(4R)-4-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl]pyrimidin-2-amine
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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine?
The IUPAC name of N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine (CID 170324662) is N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine.
What is the SMILES notation for N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine?
The canonical SMILES for N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine is CN1CCc2ncc(Nc3ncc4c(n3)CN(c3ccccn3)CC4)cc2C1.
What is the InChIKey of N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine?
The InChIKey is IUQBEVOIUQWHPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N7/c1-27-8-6-18-16(13-27)10-17(12-23-18)25-21-24-11-15-5-9-28(14-19(15)26-21)20-4-2-3-7-22-20/h2-4,7,10-12H,5-6,8-9,13-14H2,1H3,(H,24,25,26).
What are the key properties of N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine?
N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine has a molecular weight of 373.46 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-7-pyridin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine is sourced from PubChem (CID 170324662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).