N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine

C14H19N5 — CID 75500442

IUPACN,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine
SMILESCN(Cc1cnc(N(C)C)nc1)Cc1ccccn1
InChIInChI=1S/C14H19N5/c1-18(2)14-16-8-12(9-17-14)10-19(3)11-13-6-4-5-7-15-13/h4-9H,10-11H2,1-3H3
InChIKeyWQURFCILQPRDIN-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.57
Rot. Bonds5

About N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine

N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine (PubChem CID 75500442) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine
PubChem CID75500442
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC NameN,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine
SMILESCN(Cc1cnc(N(C)C)nc1)Cc1ccccn1
InChIInChI=1S/C14H19N5/c1-18(2)14-16-8-12(9-17-14)10-19(3)11-13-6-4-5-7-15-13/h4-9H,10-11H2,1-3H3
InChIKeyWQURFCILQPRDIN-UHFFFAOYSA-N
XLogP1.57
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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
5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 171328236
4-[[methyl(pyridin-2-ylmethyl)amino]methyl]aniline
CID 43458236
1-(4-bromophenyl)-N-methyl-N-(pyridin-2-ylmethyl)methanamine
CID 60712627
N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 171327866
[3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine
CID 43248751
2-[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]propan-1-amine
CID 105347050
N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 171328176
1-(3-bromo-4-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)methanamine
CID 54971683
2-fluoro-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]aniline
CID 55159076
cis-(1R,2S)-N,2-dimethyl-N-[[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]cyclohexan-1-amine
CID 59989994

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine?
The IUPAC name of N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine (CID 75500442) is N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine.
What is the SMILES notation for N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine?
The canonical SMILES for N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine is CN(Cc1cnc(N(C)C)nc1)Cc1ccccn1.
What is the InChIKey of N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine?
The InChIKey is WQURFCILQPRDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-18(2)14-16-8-12(9-17-14)10-19(3)11-13-6-4-5-7-15-13/h4-9H,10-11H2,1-3H3.
What are the key properties of N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine?
N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine has a molecular weight of 257.34 g/mol, XLogP of 1.57, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine is sourced from PubChem (CID 75500442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).