N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

C14H18N4 — CID 65356388

IUPACN-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine
SMILESCCNC1CCCc2c1cnn2-c1ccccn1
InChIInChI=1S/C14H18N4/c1-2-15-12-6-5-7-13-11(12)10-17-18(13)14-8-3-4-9-16-14/h3-4,8-10,12,15H,2,5-7H2,1H3
InChIKeyRTOCWIGQEPEOKZ-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.25
Rot. Bonds3

About N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine (PubChem CID 65356388) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine.

Molecular Properties

Compound NameN-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine
PubChem CID65356388
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine
SMILESCCNC1CCCc2c1cnn2-c1ccccn1
InChIInChI=1S/C14H18N4/c1-2-15-12-6-5-7-13-11(12)10-17-18(13)14-8-3-4-9-16-14/h3-4,8-10,12,15H,2,5-7H2,1H3
InChIKeyRTOCWIGQEPEOKZ-UHFFFAOYSA-N
XLogP2.25
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-3-[(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)amino]propan-1-ol
CID 45210671
N-[(2-chlorophenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine
CID 45176390
N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine
CID 45169911
(2R)-2-methyl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]butanamide
CID 95857278
N-[(4R)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]butane-1-sulfonamide
CID 95384795
(4S)-N-[(3-methylsulfanylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine
CID 42517960
(4S)-N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine
CID 42591832
3-methyl-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)butanamide
CID 110225912
(4S)-1-pyridin-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine
CID 29086175
(4S)-N-(isoquinolin-5-ylmethyl)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine
CID 42516599
(4R)-N-[(4-methoxy-2,5-dimethylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine
CID 42198835
1-ethyl-N-[(4R)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide
CID 95384965

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine?
The IUPAC name of N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine (CID 65356388) is N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine.
What is the SMILES notation for N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine?
The canonical SMILES for N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine is CCNC1CCCc2c1cnn2-c1ccccn1.
What is the InChIKey of N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine?
The InChIKey is RTOCWIGQEPEOKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-2-15-12-6-5-7-13-11(12)10-17-18(13)14-8-3-4-9-16-14/h3-4,8-10,12,15H,2,5-7H2,1H3.
What are the key properties of N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine?
N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine has a molecular weight of 242.33 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine is sourced from PubChem (CID 65356388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).