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

C14H23N5 — CID 81223026

IUPACN,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine
SMILESCN(C)C1CCN(c2ncnc3c2CNCC3)CC1
InChIInChI=1S/C14H23N5/c1-18(2)11-4-7-19(8-5-11)14-12-9-15-6-3-13(12)16-10-17-14/h10-11,15H,3-9H2,1-2H3
InChIKeyZBFWPFCXVGXAFD-UHFFFAOYSA-N
MW261.37 g/mol
LogP0.65
Rot. Bonds2

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

N,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine (PubChem CID 81223026) has the molecular formula C14H23N5 and a molecular weight of 261.37 g/mol. Its IUPAC name is N,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine
PubChem CID81223026
Molecular FormulaC14H23N5
Molecular Weight261.37 g/mol
Exact Mass261.20
IUPAC NameN,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine
SMILESCN(C)C1CCN(c2ncnc3c2CNCC3)CC1
InChIInChI=1S/C14H23N5/c1-18(2)11-4-7-19(8-5-11)14-12-9-15-6-3-13(12)16-10-17-14/h10-11,15H,3-9H2,1-2H3
InChIKeyZBFWPFCXVGXAFD-UHFFFAOYSA-N
XLogP0.65
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine (CID 81223026) is N,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine is CN(C)C1CCN(c2ncnc3c2CNCC3)CC1.
What is the InChIKey of N,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine?
The InChIKey is ZBFWPFCXVGXAFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5/c1-18(2)11-4-7-19(8-5-11)14-12-9-15-6-3-13(12)16-10-17-14/h10-11,15H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine?
N,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine has a molecular weight of 261.37 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-amine is sourced from PubChem (CID 81223026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).