N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine

C11H17N3 — CID 62398962

IUPACN-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine
SMILESCCCc1cc(NC2CC2C)ncn1
InChIInChI=1S/C11H17N3/c1-3-4-9-6-11(13-7-12-9)14-10-5-8(10)2/h6-8,10H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyMPBUMPDYCHUWCY-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.25
Rot. Bonds4

About N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine

N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine (PubChem CID 62398962) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine
PubChem CID62398962
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine
SMILESCCCc1cc(NC2CC2C)ncn1
InChIInChI=1S/C11H17N3/c1-3-4-9-6-11(13-7-12-9)14-10-5-8(10)2/h6-8,10H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyMPBUMPDYCHUWCY-UHFFFAOYSA-N
XLogP2.25
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine?
The IUPAC name of N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine (CID 62398962) is N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine.
What is the SMILES notation for N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine?
The canonical SMILES for N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine is CCCc1cc(NC2CC2C)ncn1.
What is the InChIKey of N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine?
The InChIKey is MPBUMPDYCHUWCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-3-4-9-6-11(13-7-12-9)14-10-5-8(10)2/h6-8,10H,3-5H2,1-2H3,(H,12,13,14).
What are the key properties of N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine?
N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine has a molecular weight of 191.28 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine is sourced from PubChem (CID 62398962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).