N-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide

C15H18N4O2 — CID 50969650

IUPACN-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide
SMILESCc1cnn(C(C)C2CC2)c1NC(=O)c1ncccc1O
InChIInChI=1S/C15H18N4O2/c1-9-8-17-19(10(2)11-5-6-11)14(9)18-15(21)13-12(20)4-3-7-16-13/h3-4,7-8,10-11,20H,5-6H2,1-2H3,(H,18,21)
InChIKeySZTNKHGVGHHJQA-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.52
Rot. Bonds4

About N-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide

N-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide (PubChem CID 50969650) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide
PubChem CID50969650
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide
SMILESCc1cnn(C(C)C2CC2)c1NC(=O)c1ncccc1O
InChIInChI=1S/C15H18N4O2/c1-9-8-17-19(10(2)11-5-6-11)14(9)18-15(21)13-12(20)4-3-7-16-13/h3-4,7-8,10-11,20H,5-6H2,1-2H3,(H,18,21)
InChIKeySZTNKHGVGHHJQA-UHFFFAOYSA-N
XLogP2.52
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide (CID 50969650) is N-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide is Cc1cnn(C(C)C2CC2)c1NC(=O)c1ncccc1O.
What is the InChIKey of N-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide?
The InChIKey is SZTNKHGVGHHJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-9-8-17-19(10(2)11-5-6-11)14(9)18-15(21)13-12(20)4-3-7-16-13/h3-4,7-8,10-11,20H,5-6H2,1-2H3,(H,18,21).
What are the key properties of N-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide?
N-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-cyclopropylethyl)-4-methylpyrazol-5-yl]-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 50969650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).