N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine

C10H15N3 — CID 60732015

IUPACN-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine
SMILESCc1cc(NCC2CC2)nc(C)n1
InChIInChI=1S/C10H15N3/c1-7-5-10(13-8(2)12-7)11-6-9-3-4-9/h5,9H,3-4,6H2,1-2H3,(H,11,12,13)
InChIKeyCBVKHDYVOHHHCW-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.92
Rot. Bonds3

About N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine

N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine (PubChem CID 60732015) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine
PubChem CID60732015
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine
SMILESCc1cc(NCC2CC2)nc(C)n1
InChIInChI=1S/C10H15N3/c1-7-5-10(13-8(2)12-7)11-6-9-3-4-9/h5,9H,3-4,6H2,1-2H3,(H,11,12,13)
InChIKeyCBVKHDYVOHHHCW-UHFFFAOYSA-N
XLogP1.92
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine?
The IUPAC name of N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine (CID 60732015) is N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine?
The canonical SMILES for N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine is Cc1cc(NCC2CC2)nc(C)n1.
What is the InChIKey of N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine?
The InChIKey is CBVKHDYVOHHHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-7-5-10(13-8(2)12-7)11-6-9-3-4-9/h5,9H,3-4,6H2,1-2H3,(H,11,12,13).
What are the key properties of N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine?
N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine has a molecular weight of 177.25 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine is sourced from PubChem (CID 60732015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).