(4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine

C8H13N3 — CID 124547686

IUPAC(4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine
SMILESCc1cc2n(n1)CCC[C@@H]2N
InChIInChI=1S/C8H13N3/c1-6-5-8-7(9)3-2-4-11(8)10-6/h5,7H,2-4,9H2,1H3/t7-/m0/s1
InChIKeyXXDGIZQGCTUTJI-ZETCQYMHSA-N
MW151.21 g/mol
LogP0.99
Rot. Bonds

About (4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine

(4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine (PubChem CID 124547686) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is (4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine.

Molecular Properties

Compound Name(4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine
PubChem CID124547686
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name(4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine
SMILESCc1cc2n(n1)CCC[C@@H]2N
InChIInChI=1S/C8H13N3/c1-6-5-8-7(9)3-2-4-11(8)10-6/h5,7H,2-4,9H2,1H3/t7-/m0/s1
InChIKeyXXDGIZQGCTUTJI-ZETCQYMHSA-N
XLogP0.99
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)propanoic acid
CID 83883880
methyl 4-amino-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate;hydrochloride
CID 119099129
2-(phenoxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine
CID 118706773
4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 166306049
(4S)-2-[2-(trifluoromethyl)-4-pyridinyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine;hydrochloride
CID 177296039
ethane;2-methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
CID 177243494
4-amino-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 155955429
2-(3-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 83965478
4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 166306048
3-methyl-5-[(2S)-1-methylpyrrolidin-2-yl]-1-phenylpyrazole;hydrochloride
CID 22853240
2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane]
CID 155453744
3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 83830510

Frequently Asked Questions

What is the IUPAC name of (4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine?
The IUPAC name of (4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine (CID 124547686) is (4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine.
What is the SMILES notation for (4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine?
The canonical SMILES for (4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine is Cc1cc2n(n1)CCC[C@@H]2N.
What is the InChIKey of (4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine?
The InChIKey is XXDGIZQGCTUTJI-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H13N3/c1-6-5-8-7(9)3-2-4-11(8)10-6/h5,7H,2-4,9H2,1H3/t7-/m0/s1.
What are the key properties of (4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine?
(4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine has a molecular weight of 151.21 g/mol, XLogP of 0.99, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine is sourced from PubChem (CID 124547686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).