(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine

C10H16N4 — CID 28904061

IUPAC(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine
SMILESCc1cc(CN)nc(N2CCCC2)n1
InChIInChI=1S/C10H16N4/c1-8-6-9(7-11)13-10(12-8)14-4-2-3-5-14/h6H,2-5,7,11H2,1H3
InChIKeyHLPCCWWWGIAENW-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.84
Rot. Bonds2

About (6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine

(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine (PubChem CID 28904061) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is (6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine.

Molecular Properties

Compound Name(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine
PubChem CID28904061
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine
SMILESCc1cc(CN)nc(N2CCCC2)n1
InChIInChI=1S/C10H16N4/c1-8-6-9(7-11)13-10(12-8)14-4-2-3-5-14/h6H,2-5,7,11H2,1H3
InChIKeyHLPCCWWWGIAENW-UHFFFAOYSA-N
XLogP0.84
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine?
The IUPAC name of (6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine (CID 28904061) is (6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine.
What is the SMILES notation for (6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine?
The canonical SMILES for (6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine is Cc1cc(CN)nc(N2CCCC2)n1.
What is the InChIKey of (6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine?
The InChIKey is HLPCCWWWGIAENW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-8-6-9(7-11)13-10(12-8)14-4-2-3-5-14/h6H,2-5,7,11H2,1H3.
What are the key properties of (6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine?
(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine has a molecular weight of 192.27 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine is sourced from PubChem (CID 28904061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).