N-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

C19H34N4O — CID 166276469

IUPACN-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCCCCC(CC)CCCN(C)C(=O)c1c2c(nn1C)CCNC2
InChIInChI=1S/C19H34N4O/c1-5-7-9-15(6-2)10-8-13-22(3)19(24)18-16-14-20-12-11-17(16)21-23(18)4/h15,20H,5-14H2,1-4H3
InChIKeyGOYFVEOCICIKCD-UHFFFAOYSA-N
MW334.51 g/mol
LogP3.13
Rot. Bonds9

About N-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

N-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 166276469) has the molecular formula C19H34N4O and a molecular weight of 334.51 g/mol. Its IUPAC name is N-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID166276469
Molecular FormulaC19H34N4O
Molecular Weight334.51 g/mol
Exact Mass334.27
IUPAC NameN-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCCCCC(CC)CCCN(C)C(=O)c1c2c(nn1C)CCNC2
InChIInChI=1S/C19H34N4O/c1-5-7-9-15(6-2)10-8-13-22(3)19(24)18-16-14-20-12-11-17(16)21-23(18)4/h15,20H,5-14H2,1-4H3
InChIKeyGOYFVEOCICIKCD-UHFFFAOYSA-N
XLogP3.13
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.51
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-azepanylcarbonyl)-1-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine
CID 45165071
[5-[2-(Diethylamino)ethyl-methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone
CID 45488805
N-isopropyl-1'-[(1-methyl-3-propyl-1H-pyrazol-5-yl)carbonyl]-1,4'-bipiperidine-4-carboxamide
CID 16192070
5-(cyclohexylmethylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 45160022
1-(cyclohexylmethyl)-5-(cyclopentylamino)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 45160773
(S)-N-(2,6-Dioxopiperidin-3-yl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 150391238
US11802131, Example 71
CID 150729569
1H,2H,7H,8H,9H,10H-pyrazino[1,2-b]indazol-1-one
CID 16956491
N-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 42873445
2-(1-(tert-butyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-propylacetamide
CID 44037112
1-methyl-3-propan-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazole-5-carboxamide
CID 46963969
N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 51097118

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of N-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (CID 166276469) is N-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for N-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is CCCCC(CC)CCCN(C)C(=O)c1c2c(nn1C)CCNC2.
What is the InChIKey of N-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is GOYFVEOCICIKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N4O/c1-5-7-9-15(6-2)10-8-13-22(3)19(24)18-16-14-20-12-11-17(16)21-23(18)4/h15,20H,5-14H2,1-4H3.
What are the key properties of N-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
N-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 334.51 g/mol, XLogP of 3.13, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyloctyl)-N,2-dimethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 166276469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).