5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine

C24H28BrN5 — CID 141220301

IUPAC5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine
SMILESBrc1cnc(NC2CCCCC2)cc1-c1cc2cnccc2c(N2CCCCC2)n1
InChIInChI=1S/C24H28BrN5/c25-21-16-27-23(28-18-7-3-1-4-8-18)14-20(21)22-13-17-15-26-10-9-19(17)24(29-22)30-11-5-2-6-12-30/h9-10,13-16,18H,1-8,11-12H2,(H,27,28)
InChIKeyKZFCZWNOTLYWRE-UHFFFAOYSA-N
MW466.43 g/mol
LogP6.19
Rot. Bonds4

About 5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine

5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine (PubChem CID 141220301) has the molecular formula C24H28BrN5 and a molecular weight of 466.43 g/mol. Its IUPAC name is 5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine
PubChem CID141220301
Molecular FormulaC24H28BrN5
Molecular Weight466.43 g/mol
Exact Mass465.15
IUPAC Name5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine
SMILESBrc1cnc(NC2CCCCC2)cc1-c1cc2cnccc2c(N2CCCCC2)n1
InChIInChI=1S/C24H28BrN5/c25-21-16-27-23(28-18-7-3-1-4-8-18)14-20(21)22-13-17-15-26-10-9-19(17)24(29-22)30-11-5-2-6-12-30/h9-10,13-16,18H,1-8,11-12H2,(H,27,28)
InChIKeyKZFCZWNOTLYWRE-UHFFFAOYSA-N
XLogP6.19
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.43
LogP ≤ 56.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine with MolForge

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Related Compounds

Abt-702
CID 1973
Cyclohexyl-(4-(1-piperazin-1-yl(2,6)naphthyridin-3-yl)pyridin-2-yl)amine
CID 25020250
4-N-[(3-bromophenyl)methyl]pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328082
2-Methyl-N~1~-[3-(Pyridin-4-Yl)-2,6-Naphthyridin-1-Yl]propane-1,2-Diamine
CID 24996161
7-[6-(Dimethylamino)pyridin-3-Yl]-~{n}-[[(3~{s})-Piperidin-3-Yl]methyl]pyrido[3,4-B]pyrazin-5-Amine
CID 66555698
5-(2-Bromo-benzyl)-7-(6-morpholin-4-yl-pyridin-3-yl)-pyrido[2,3-d]pyrimidin-4-ylamine
CID 10005239
5-[1-(2-Bromo-phenyl)-ethyl]-7-(6-morpholin-4-yl-pyridin-3-yl)-pyrido[2,3-d]pyrimidin-4-ylamine
CID 10435708
4-(1-Piperazin-1-yl[2,6]naphthyridin-3-yl)pyridin-2-yl](tetrahydropyran-4-yl)amine
CID 46899901
{4-[1-(4-Isobutylpiperazin-1-yl)[2,6]naphthyridin-3-yl]pyridin-2-yl}(tetrahydropyran-4-yl)amine
CID 46899902
1-[3-(2-Cyclohexylaminopyridin-4-yl)[2,6]naphthyridin-1-yl]-piperidine-4-carboxylic Acid Piperidin-4-ylamide
CID 46900230
N-(2-(pyrrolidin-1-yl)ethyl)-1-(3-(2-(tetrahydro-2H-pyran-4-ylamino)pyridin-4-yl)-2,6-naphthyridin-1-yl)piperidine-4-carboxamide
CID 46901056
(6aR)-4-benzyl-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridine
CID 134265620

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine?
The IUPAC name of 5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine (CID 141220301) is 5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine?
The canonical SMILES for 5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine is Brc1cnc(NC2CCCCC2)cc1-c1cc2cnccc2c(N2CCCCC2)n1.
What is the InChIKey of 5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine?
The InChIKey is KZFCZWNOTLYWRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28BrN5/c25-21-16-27-23(28-18-7-3-1-4-8-18)14-20(21)22-13-17-15-26-10-9-19(17)24(29-22)30-11-5-2-6-12-30/h9-10,13-16,18H,1-8,11-12H2,(H,27,28).
What are the key properties of 5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine?
5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine has a molecular weight of 466.43 g/mol, XLogP of 6.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-cyclohexyl-4-(1-piperidin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine is sourced from PubChem (CID 141220301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).