2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile

C12H15N3 — CID 43270562

IUPAC2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile
SMILESCCCN(c1ncccc1C#N)C1CC1
InChIInChI=1S/C12H15N3/c1-2-8-15(11-5-6-11)12-10(9-13)4-3-7-14-12/h3-4,7,11H,2,5-6,8H2,1H3
InChIKeyHCVWTSCNQAUHBC-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.33
Rot. Bonds4

About 2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile

2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile (PubChem CID 43270562) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile
PubChem CID43270562
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile
SMILESCCCN(c1ncccc1C#N)C1CC1
InChIInChI=1S/C12H15N3/c1-2-8-15(11-5-6-11)12-10(9-13)4-3-7-14-12/h3-4,7,11H,2,5-6,8H2,1H3
InChIKeyHCVWTSCNQAUHBC-UHFFFAOYSA-N
XLogP2.33
TPSA39.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile?
The IUPAC name of 2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile (CID 43270562) is 2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile.
What is the SMILES notation for 2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile?
The canonical SMILES for 2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile is CCCN(c1ncccc1C#N)C1CC1.
What is the InChIKey of 2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile?
The InChIKey is HCVWTSCNQAUHBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-2-8-15(11-5-6-11)12-10(9-13)4-3-7-14-12/h3-4,7,11H,2,5-6,8H2,1H3.
What are the key properties of 2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile?
2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile has a molecular weight of 201.27 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(propyl)amino]pyridine-3-carbonitrile is sourced from PubChem (CID 43270562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).