1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine

C10H15N3 — CID 116961279

IUPAC1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine
SMILESCNC(c1cccnc1)C1(N)CC1
InChIInChI=1S/C10H15N3/c1-12-9(10(11)4-5-10)8-3-2-6-13-7-8/h2-3,6-7,9,12H,4-5,11H2,1H3
InChIKeyQTVWLYUNOCUFQL-UHFFFAOYSA-N
MW177.25 g/mol
LogP0.83
Rot. Bonds3

About 1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine

1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine (PubChem CID 116961279) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine
PubChem CID116961279
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine
SMILESCNC(c1cccnc1)C1(N)CC1
InChIInChI=1S/C10H15N3/c1-12-9(10(11)4-5-10)8-3-2-6-13-7-8/h2-3,6-7,9,12H,4-5,11H2,1H3
InChIKeyQTVWLYUNOCUFQL-UHFFFAOYSA-N
XLogP0.83
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine?
The IUPAC name of 1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine (CID 116961279) is 1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine is CNC(c1cccnc1)C1(N)CC1.
What is the InChIKey of 1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine?
The InChIKey is QTVWLYUNOCUFQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-12-9(10(11)4-5-10)8-3-2-6-13-7-8/h2-3,6-7,9,12H,4-5,11H2,1H3.
What are the key properties of 1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine?
1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine has a molecular weight of 177.25 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 116961279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).