4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine

C14H17ClN4 — CID 122154672

IUPAC4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine
SMILESCN1CCC(Nc2cc(Cl)c3ncccc3n2)CC1
InChIInChI=1S/C14H17ClN4/c1-19-7-4-10(5-8-19)17-13-9-11(15)14-12(18-13)3-2-6-16-14/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,17,18)
InChIKeyNWLPXOIQEYNATI-UHFFFAOYSA-N
MW276.77 g/mol
LogP2.79
Rot. Bonds2

About 4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine

4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine (PubChem CID 122154672) has the molecular formula C14H17ClN4 and a molecular weight of 276.77 g/mol. Its IUPAC name is 4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine.

Molecular Properties

Compound Name4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine
PubChem CID122154672
Molecular FormulaC14H17ClN4
Molecular Weight276.77 g/mol
Exact Mass276.11
IUPAC Name4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine
SMILESCN1CCC(Nc2cc(Cl)c3ncccc3n2)CC1
InChIInChI=1S/C14H17ClN4/c1-19-7-4-10(5-8-19)17-13-9-11(15)14-12(18-13)3-2-6-16-14/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,17,18)
InChIKeyNWLPXOIQEYNATI-UHFFFAOYSA-N
XLogP2.79
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride
CID 174544706
2-N-(1-methylpiperidin-4-yl)pyridine-2,3-diamine
CID 21050456
N-(1-methylpiperidin-4-yl)quinolin-3-amine
CID 43691175
N-(1-methylazepan-4-yl)quinolin-5-amine
CID 65071582
4-methoxy-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 115922912
8-methyl-N-(1-methylazepan-4-yl)quinolin-5-amine
CID 65070427
4-N-(1-methylpiperidin-4-yl)pyrimidine-2,4,6-triamine
CID 80780371
4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine
CID 83166896
5-chloro-N-(1-methylpiperidin-4-yl)-4-(3-phenylphenyl)pyrimidin-2-amine
CID 172591042
N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide
CID 22772541
1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine
CID 83484509
N-(3-chlorophenyl)-1-methylpiperidin-4-amine
CID 13336311

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine?
The IUPAC name of 4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine (CID 122154672) is 4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine.
What is the SMILES notation for 4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine?
The canonical SMILES for 4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine is CN1CCC(Nc2cc(Cl)c3ncccc3n2)CC1.
What is the InChIKey of 4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine?
The InChIKey is NWLPXOIQEYNATI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN4/c1-19-7-4-10(5-8-19)17-13-9-11(15)14-12(18-13)3-2-6-16-14/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,17,18).
What are the key properties of 4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine?
4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine has a molecular weight of 276.77 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine is sourced from PubChem (CID 122154672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).