N-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide

C19H22N6O3 — CID 118714275

IUPACN-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCOC1CCC(NC(=O)c2[nH]ncc2NC(=O)c2cc3ccccn3n2)CC1
InChIInChI=1S/C19H22N6O3/c1-28-14-7-5-12(6-8-14)21-19(27)17-16(11-20-23-17)22-18(26)15-10-13-4-2-3-9-25(13)24-15/h2-4,9-12,14H,5-8H2,1H3,(H,20,23)(H,21,27)(H,22,26)
InChIKeyHQLLBNGXUFAPMX-UHFFFAOYSA-N
MW382.42 g/mol
LogP2.00
Rot. Bonds5

About N-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide

N-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 118714275) has the molecular formula C19H22N6O3 and a molecular weight of 382.42 g/mol. Its IUPAC name is N-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID118714275
Molecular FormulaC19H22N6O3
Molecular Weight382.42 g/mol
Exact Mass382.18
IUPAC NameN-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCOC1CCC(NC(=O)c2[nH]ncc2NC(=O)c2cc3ccccn3n2)CC1
InChIInChI=1S/C19H22N6O3/c1-28-14-7-5-12(6-8-14)21-19(27)17-16(11-20-23-17)22-18(26)15-10-13-4-2-3-9-25(13)24-15/h2-4,9-12,14H,5-8H2,1H3,(H,20,23)(H,21,27)(H,22,26)
InChIKeyHQLLBNGXUFAPMX-UHFFFAOYSA-N
XLogP2.00
TPSA113.41 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 52.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide (CID 118714275) is N-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide is COC1CCC(NC(=O)c2[nH]ncc2NC(=O)c2cc3ccccn3n2)CC1.
What is the InChIKey of N-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is HQLLBNGXUFAPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O3/c1-28-14-7-5-12(6-8-14)21-19(27)17-16(11-20-23-17)22-18(26)15-10-13-4-2-3-9-25(13)24-15/h2-4,9-12,14H,5-8H2,1H3,(H,20,23)(H,21,27)(H,22,26).
What are the key properties of N-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide?
N-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 382.42 g/mol, XLogP of 2.00, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(4-methoxycyclohexyl)carbamoyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 118714275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).