N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine

C11H15N3 — CID 62757323

IUPACN-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine
SMILESc1nc(C2CC2)ncc1CNC1CC1
InChIInChI=1S/C11H15N3/c1-2-9(1)11-13-6-8(7-14-11)5-12-10-3-4-10/h6-7,9-10,12H,1-5H2
InChIKeyGVAZKGGMMUUDAE-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.61
Rot. Bonds4

About N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine

N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine (PubChem CID 62757323) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine
PubChem CID62757323
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine
SMILESc1nc(C2CC2)ncc1CNC1CC1
InChIInChI=1S/C11H15N3/c1-2-9(1)11-13-6-8(7-14-11)5-12-10-3-4-10/h6-7,9-10,12H,1-5H2
InChIKeyGVAZKGGMMUUDAE-UHFFFAOYSA-N
XLogP1.61
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine (CID 62757323) is N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine is c1nc(C2CC2)ncc1CNC1CC1.
What is the InChIKey of N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine?
The InChIKey is GVAZKGGMMUUDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-2-9(1)11-13-6-8(7-14-11)5-12-10-3-4-10/h6-7,9-10,12H,1-5H2.
What are the key properties of N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine?
N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine has a molecular weight of 189.26 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine is sourced from PubChem (CID 62757323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).