N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine

C12H20N4 — CID 71641961

IUPACN,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
SMILESCc1cc(C)nc(N(C)CC2CCCN2)n1
InChIInChI=1S/C12H20N4/c1-9-7-10(2)15-12(14-9)16(3)8-11-5-4-6-13-11/h7,11,13H,4-6,8H2,1-3H3
InChIKeyDQGXJMPHKNGSIZ-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.28
Rot. Bonds3

About N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine

N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine (PubChem CID 71641961) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
PubChem CID71641961
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
SMILESCc1cc(C)nc(N(C)CC2CCCN2)n1
InChIInChI=1S/C12H20N4/c1-9-7-10(2)15-12(14-9)16(3)8-11-5-4-6-13-11/h7,11,13H,4-6,8H2,1-3H3
InChIKeyDQGXJMPHKNGSIZ-UHFFFAOYSA-N
XLogP1.28
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641999
4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine
CID 106642566
2-chloro-N,6-dimethyl-N-[[(2S)-piperidin-2-yl]methyl]pyrimidin-4-amine
CID 97164147
5-iodo-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 106618723
5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641981
2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride
CID 71641823
methyl 4-methyl-6-[methyl(pyrrolidin-2-ylmethyl)amino]pyrimidine-2-carboxylate
CID 106618710
N-methyl-5-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 116977565
N-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106618496
N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine
CID 106642115
N,3-dimethyl-N-(pyrrolidin-2-ylmethyl)-1,2,4-oxadiazol-5-amine
CID 83831221
4-chloro-N-methyl-N-[[(2R)-piperidin-2-yl]methyl]pyrimidin-2-amine
CID 97164172

Frequently Asked Questions

What is the IUPAC name of N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine?
The IUPAC name of N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine (CID 71641961) is N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine is Cc1cc(C)nc(N(C)CC2CCCN2)n1.
What is the InChIKey of N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine?
The InChIKey is DQGXJMPHKNGSIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-7-10(2)15-12(14-9)16(3)8-11-5-4-6-13-11/h7,11,13H,4-6,8H2,1-3H3.
What are the key properties of N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine?
N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 71641961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).