N-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

C15H22N4O2 — CID 93003929

IUPACN-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCCCCC(=O)N1CCc2[nH]nc(C(=O)NC3CC3)c2C1
InChIInChI=1S/C15H22N4O2/c1-2-3-4-13(20)19-8-7-12-11(9-19)14(18-17-12)15(21)16-10-5-6-10/h10H,2-9H2,1H3,(H,16,21)(H,17,18)
InChIKeyVQAJEIVBHGEDHZ-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.38
Rot. Bonds5

About N-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

N-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 93003929) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID93003929
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCCCCC(=O)N1CCc2[nH]nc(C(=O)NC3CC3)c2C1
InChIInChI=1S/C15H22N4O2/c1-2-3-4-13(20)19-8-7-12-11(9-19)14(18-17-12)15(21)16-10-5-6-10/h10H,2-9H2,1H3,(H,16,21)(H,17,18)
InChIKeyVQAJEIVBHGEDHZ-UHFFFAOYSA-N
XLogP1.38
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (CID 93003929) is N-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is CCCCC(=O)N1CCc2[nH]nc(C(=O)NC3CC3)c2C1.
What is the InChIKey of N-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is VQAJEIVBHGEDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-2-3-4-13(20)19-8-7-12-11(9-19)14(18-17-12)15(21)16-10-5-6-10/h10H,2-9H2,1H3,(H,16,21)(H,17,18).
What are the key properties of N-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
N-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-pentanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 93003929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).