2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile

C15H17N5 — CID 56749866

IUPAC2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile
SMILESCCn1ncc(-c2cc(C3CC3)nc(N)c2C#N)c1C
InChIInChI=1S/C15H17N5/c1-3-20-9(2)13(8-18-20)11-6-14(10-4-5-10)19-15(17)12(11)7-16/h6,8,10H,3-5H2,1-2H3,(H2,17,19)
InChIKeyZQEQMDUSTWQBPY-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.60
Rot. Bonds3

About 2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile

2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile (PubChem CID 56749866) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile
PubChem CID56749866
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile
SMILESCCn1ncc(-c2cc(C3CC3)nc(N)c2C#N)c1C
InChIInChI=1S/C15H17N5/c1-3-20-9(2)13(8-18-20)11-6-14(10-4-5-10)19-15(17)12(11)7-16/h6,8,10H,3-5H2,1-2H3,(H2,17,19)
InChIKeyZQEQMDUSTWQBPY-UHFFFAOYSA-N
XLogP2.60
TPSA80.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile (CID 56749866) is 2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile is CCn1ncc(-c2cc(C3CC3)nc(N)c2C#N)c1C.
What is the InChIKey of 2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile?
The InChIKey is ZQEQMDUSTWQBPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-3-20-9(2)13(8-18-20)11-6-14(10-4-5-10)19-15(17)12(11)7-16/h6,8,10H,3-5H2,1-2H3,(H2,17,19).
What are the key properties of 2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile?
2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile has a molecular weight of 267.34 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-cyclopropyl-4-(1-ethyl-5-methylpyrazol-4-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 56749866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).