N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine

C15H25N5 — CID 105415083

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
SMILESCN(CC1(N(C)C)CCC1)c1ncnc2c1CNCC2
InChIInChI=1S/C15H25N5/c1-19(2)15(6-4-7-15)10-20(3)14-12-9-16-8-5-13(12)17-11-18-14/h11,16H,4-10H2,1-3H3
InChIKeySZDYLQQFERWOSJ-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.04
Rot. Bonds4

About N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine

N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine (PubChem CID 105415083) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
PubChem CID105415083
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
SMILESCN(CC1(N(C)C)CCC1)c1ncnc2c1CNCC2
InChIInChI=1S/C15H25N5/c1-19(2)15(6-4-7-15)10-20(3)14-12-9-16-8-5-13(12)17-11-18-14/h11,16H,4-10H2,1-3H3
InChIKeySZDYLQQFERWOSJ-UHFFFAOYSA-N
XLogP1.04
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine (CID 105415083) is N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine is CN(CC1(N(C)C)CCC1)c1ncnc2c1CNCC2.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
The InChIKey is SZDYLQQFERWOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-19(2)15(6-4-7-15)10-20(3)14-12-9-16-8-5-13(12)17-11-18-14/h11,16H,4-10H2,1-3H3.
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine has a molecular weight of 275.40 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine is sourced from PubChem (CID 105415083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).