N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine

C15H25N5 — CID 46050212

IUPACN,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
SMILESCC1CCN(c2nc3c(c(N(C)C)n2)CNCC3)CC1
InChIInChI=1S/C15H25N5/c1-11-5-8-20(9-6-11)15-17-13-4-7-16-10-12(13)14(18-15)19(2)3/h11,16H,4-10H2,1-3H3
InChIKeyQZNHEHNIBLNDGZ-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.42
Rot. Bonds2

About N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine

N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine (PubChem CID 46050212) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
PubChem CID46050212
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC NameN,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
SMILESCC1CCN(c2nc3c(c(N(C)C)n2)CNCC3)CC1
InChIInChI=1S/C15H25N5/c1-11-5-8-20(9-6-11)15-17-13-4-7-16-10-12(13)14(18-15)19(2)3/h11,16H,4-10H2,1-3H3
InChIKeyQZNHEHNIBLNDGZ-UHFFFAOYSA-N
XLogP1.42
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
The IUPAC name of N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine (CID 46050212) is N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine.
What is the SMILES notation for N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
The canonical SMILES for N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine is CC1CCN(c2nc3c(c(N(C)C)n2)CNCC3)CC1.
What is the InChIKey of N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
The InChIKey is QZNHEHNIBLNDGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-11-5-8-20(9-6-11)15-17-13-4-7-16-10-12(13)14(18-15)19(2)3/h11,16H,4-10H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine has a molecular weight of 275.40 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine is sourced from PubChem (CID 46050212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).