N-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine

C10H16N4 — CID 83863232

IUPACN-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine
SMILESCN1CCc2[nH]nc(NC3CC3)c2C1
InChIInChI=1S/C10H16N4/c1-14-5-4-9-8(6-14)10(13-12-9)11-7-2-3-7/h7H,2-6H2,1H3,(H2,11,12,13)
InChIKeyCSUKZPGKBJKXAB-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.97
Rot. Bonds2

About N-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine

N-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine (PubChem CID 83863232) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine
PubChem CID83863232
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine
SMILESCN1CCc2[nH]nc(NC3CC3)c2C1
InChIInChI=1S/C10H16N4/c1-14-5-4-9-8(6-14)10(13-12-9)11-7-2-3-7/h7H,2-6H2,1H3,(H2,11,12,13)
InChIKeyCSUKZPGKBJKXAB-UHFFFAOYSA-N
XLogP0.97
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl 3-(cyclopropylamino)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate
CID 83866831
N-cyclopropyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine
CID 63048851
5-methyl-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride
CID 91926999
(1S)-1-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)ethanamine
CID 82408779
2,6-dibromo-4-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)phenol
CID 136781793
2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine
CID 83859154
5-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82585641
5-tert-butyl-N-pyrrolidin-3-yl-4,5,6,7-tetrahydro-1H-indazol-3-amine
CID 114697882
4-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)benzoic acid
CID 110540115
5-methyl-3-(phenoxymethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82585612
[4-(4-chlorophenoxy)piperidin-1-yl]-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone
CID 166316342
N-[(3R,4S)-4-cyclopropyl-1-(dimethylcarbamoyl)pyrrolidin-3-yl]-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 72916818

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of N-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine (CID 83863232) is N-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for N-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for N-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine is CN1CCc2[nH]nc(NC3CC3)c2C1.
What is the InChIKey of N-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is CSUKZPGKBJKXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-14-5-4-9-8(6-14)10(13-12-9)11-7-2-3-7/h7H,2-6H2,1H3,(H2,11,12,13).
What are the key properties of N-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine?
N-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.97, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 83863232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).