N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine

C22H26N6 — CID 67026736

IUPACN-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine
SMILESc1cc2c(N3CCNCC3)nc(-c3ccnc(NC4CCCC4)c3)cc2cn1
InChIInChI=1S/C22H26N6/c1-2-4-18(3-1)26-21-14-16(5-8-25-21)20-13-17-15-24-7-6-19(17)22(27-20)28-11-9-23-10-12-28/h5-8,13-15,18,23H,1-4,9-12H2,(H,25,26)
InChIKeyVEUWZVPPUQWXBG-UHFFFAOYSA-N
MW374.49 g/mol
LogP3.46
Rot. Bonds4

About N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine

N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine (PubChem CID 67026736) has the molecular formula C22H26N6 and a molecular weight of 374.49 g/mol. Its IUPAC name is N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine
PubChem CID67026736
Molecular FormulaC22H26N6
Molecular Weight374.49 g/mol
Exact Mass374.22
IUPAC NameN-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine
SMILESc1cc2c(N3CCNCC3)nc(-c3ccnc(NC4CCCC4)c3)cc2cn1
InChIInChI=1S/C22H26N6/c1-2-4-18(3-1)26-21-14-16(5-8-25-21)20-13-17-15-24-7-6-19(17)22(27-20)28-11-9-23-10-12-28/h5-8,13-15,18,23H,1-4,9-12H2,(H,25,26)
InChIKeyVEUWZVPPUQWXBG-UHFFFAOYSA-N
XLogP3.46
TPSA65.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine?
The IUPAC name of N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine (CID 67026736) is N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine.
What is the SMILES notation for N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine?
The canonical SMILES for N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine is c1cc2c(N3CCNCC3)nc(-c3ccnc(NC4CCCC4)c3)cc2cn1.
What is the InChIKey of N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine?
The InChIKey is VEUWZVPPUQWXBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N6/c1-2-4-18(3-1)26-21-14-16(5-8-25-21)20-13-17-15-24-7-6-19(17)22(27-20)28-11-9-23-10-12-28/h5-8,13-15,18,23H,1-4,9-12H2,(H,25,26).
What are the key properties of N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine?
N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine has a molecular weight of 374.49 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine is sourced from PubChem (CID 67026736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).