N,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine

C11H13N5 — CID 118741236

IUPACN,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine
SMILESCc1ncncc1-c1ccnc(N(C)C)n1
InChIInChI=1S/C11H13N5/c1-8-9(6-12-7-14-8)10-4-5-13-11(15-10)16(2)3/h4-7H,1-3H3
InChIKeyQPBOLBPRXPXGRU-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.31
Rot. Bonds2

About N,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine

N,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine (PubChem CID 118741236) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is N,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine
PubChem CID118741236
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC NameN,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine
SMILESCc1ncncc1-c1ccnc(N(C)C)n1
InChIInChI=1S/C11H13N5/c1-8-9(6-12-7-14-8)10-4-5-13-11(15-10)16(2)3/h4-7H,1-3H3
InChIKeyQPBOLBPRXPXGRU-UHFFFAOYSA-N
XLogP1.31
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine?
The IUPAC name of N,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine (CID 118741236) is N,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine?
The canonical SMILES for N,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine is Cc1ncncc1-c1ccnc(N(C)C)n1.
What is the InChIKey of N,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine?
The InChIKey is QPBOLBPRXPXGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-8-9(6-12-7-14-8)10-4-5-13-11(15-10)16(2)3/h4-7H,1-3H3.
What are the key properties of N,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine?
N,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine has a molecular weight of 215.26 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(4-methylpyrimidin-5-yl)pyrimidin-2-amine is sourced from PubChem (CID 118741236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).