6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine

C13H23N5 — CID 66509772

IUPAC6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine
SMILESCNc1cc(CN(C)C)nc(C2CCCCN2)n1
InChIInChI=1S/C13H23N5/c1-14-12-8-10(9-18(2)3)16-13(17-12)11-6-4-5-7-15-11/h8,11,15H,4-7,9H2,1-3H3,(H,14,16,17)
InChIKeyQFHQCUFVPKBAAL-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.39
Rot. Bonds4

About 6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine

6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine (PubChem CID 66509772) has the molecular formula C13H23N5 and a molecular weight of 249.36 g/mol. Its IUPAC name is 6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine
PubChem CID66509772
Molecular FormulaC13H23N5
Molecular Weight249.36 g/mol
Exact Mass249.20
IUPAC Name6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine
SMILESCNc1cc(CN(C)C)nc(C2CCCCN2)n1
InChIInChI=1S/C13H23N5/c1-14-12-8-10(9-18(2)3)16-13(17-12)11-6-4-5-7-15-11/h8,11,15H,4-7,9H2,1-3H3,(H,14,16,17)
InChIKeyQFHQCUFVPKBAAL-UHFFFAOYSA-N
XLogP1.39
TPSA53.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[[(4-fluorophenyl)methyl-methylamino]methyl]-N-methyl-2-pyrrolidin-2-ylpyrimidin-4-amine;hydrochloride
CID 171687266
N-methyl-N-[[6-(methylamino)-2-[(2S)-piperidin-2-yl]pyrimidin-4-yl]methyl]-2-phenylbenzamide
CID 92624281
N-methyl-6-[[methyl(quinolin-8-ylmethyl)amino]methyl]-2-pyrrolidin-2-ylpyrimidin-4-amine
CID 110092434
6-[[3,6-dihydro-2H-pyran-5-ylmethyl(methyl)amino]methyl]-N-methyl-2-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine
CID 92638481
N-methyl-6-[[methyl(quinolin-5-ylmethyl)amino]methyl]-2-pyrrolidin-2-ylpyrimidin-4-amine
CID 110092413
4-fluoro-N,3-dimethyl-N-[[6-(methylamino)-2-pyrrolidin-2-ylpyrimidin-4-yl]methyl]benzenesulfonamide
CID 110092409
N,5-dimethyl-N-[[6-(methylamino)-2-pyrrolidin-2-ylpyrimidin-4-yl]methyl]-3-(4-methylphenyl)-1,2-oxazole-4-carboxamide
CID 110092399
N,N-dimethyl-1-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine
CID 63189531
4-methyl-6-(2-methylpropyl)-2-piperidin-2-ylpyrimidine
CID 116893407
N-[[6-(dimethylamino)-2-[(2R)-piperidin-2-yl]pyrimidin-4-yl]methyl]-N-methyl-2-pyridin-2-ylacetamide
CID 92624284
2-cycloheptyl-N-methyl-6-propylpyrimidin-4-amine
CID 65399592
3-(4-chlorophenoxy)-N-[[6-(dimethylamino)-2-piperidin-2-ylpyrimidin-4-yl]methyl]-N-methylpropanamide
CID 110259612

Frequently Asked Questions

What is the IUPAC name of 6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine?
The IUPAC name of 6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine (CID 66509772) is 6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine is CNc1cc(CN(C)C)nc(C2CCCCN2)n1.
What is the InChIKey of 6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine?
The InChIKey is QFHQCUFVPKBAAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5/c1-14-12-8-10(9-18(2)3)16-13(17-12)11-6-4-5-7-15-11/h8,11,15H,4-7,9H2,1-3H3,(H,14,16,17).
What are the key properties of 6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine?
6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine has a molecular weight of 249.36 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(dimethylamino)methyl]-N-methyl-2-piperidin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 66509772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).