N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine

C12H14N4 — CID 171328176

IUPACN,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
SMILESCc1cnc(N(C)Cc2ccccn2)nc1
InChIInChI=1S/C12H14N4/c1-10-7-14-12(15-8-10)16(2)9-11-5-3-4-6-13-11/h3-8H,9H2,1-2H3
InChIKeyPLYYPIPOHLYTOL-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.82
Rot. Bonds3

About N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine

N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine (PubChem CID 171328176) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
PubChem CID171328176
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC NameN,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
SMILESCc1cnc(N(C)Cc2ccccn2)nc1
InChIInChI=1S/C12H14N4/c1-10-7-14-12(15-8-10)16(2)9-11-5-3-4-6-13-11/h3-8H,9H2,1-2H3
InChIKeyPLYYPIPOHLYTOL-UHFFFAOYSA-N
XLogP1.82
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 171328236
2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine
CID 100671089
N-[(2-fluorophenyl)methyl]-N,5-dimethylpyrimidin-2-amine
CID 171701097
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
2-[methyl(pyridin-2-ylmethyl)amino]phenol
CID 100991764
N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine
CID 75500442
ethane;N-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 143251058
N-[(2-methoxyphenyl)methyl]-N,5-dimethylpyrimidin-2-amine
CID 171327101
5-(chloromethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 61256200
N,4-dimethyl-N-(pyridin-2-ylmethyl)phthalazin-1-amine
CID 171327483
3-chloro-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 75515545

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine?
The IUPAC name of N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine (CID 171328176) is N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine is Cc1cnc(N(C)Cc2ccccn2)nc1.
What is the InChIKey of N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine?
The InChIKey is PLYYPIPOHLYTOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-10-7-14-12(15-8-10)16(2)9-11-5-3-4-6-13-11/h3-8H,9H2,1-2H3.
What are the key properties of N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine?
N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine has a molecular weight of 214.27 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 171328176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).