4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile

C10H11N3 — CID 130634869

IUPAC4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile
SMILESCC1CC1Nc1ccncc1C#N
InChIInChI=1S/C10H11N3/c1-7-4-10(7)13-9-2-3-12-6-8(9)5-11/h2-3,6-7,10H,4H2,1H3,(H,12,13)
InChIKeyIUURNVLKVOLRHA-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.77
Rot. Bonds2

About 4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile

4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile (PubChem CID 130634869) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile
PubChem CID130634869
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile
SMILESCC1CC1Nc1ccncc1C#N
InChIInChI=1S/C10H11N3/c1-7-4-10(7)13-9-2-3-12-6-8(9)5-11/h2-3,6-7,10H,4H2,1H3,(H,12,13)
InChIKeyIUURNVLKVOLRHA-UHFFFAOYSA-N
XLogP1.77
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile?
The IUPAC name of 4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile (CID 130634869) is 4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile.
What is the SMILES notation for 4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile?
The canonical SMILES for 4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile is CC1CC1Nc1ccncc1C#N.
What is the InChIKey of 4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile?
The InChIKey is IUURNVLKVOLRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-7-4-10(7)13-9-2-3-12-6-8(9)5-11/h2-3,6-7,10H,4H2,1H3,(H,12,13).
What are the key properties of 4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile?
4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile has a molecular weight of 173.22 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile is sourced from PubChem (CID 130634869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).