(3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine

C15H18N6 — CID 175735086

IUPAC(3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine
SMILESCn1cc(-c2cc(N3CC[C@H](N)C3)c3ccnn3c2)cn1
InChIInChI=1S/C15H18N6/c1-19-8-12(7-18-19)11-6-15(20-5-3-13(16)10-20)14-2-4-17-21(14)9-11/h2,4,6-9,13H,3,5,10,16H2,1H3/t13-/m0/s1
InChIKeyAROOZSVXQLQWPF-ZDUSSCGKSA-N
MW282.35 g/mol
LogP1.27
Rot. Bonds2

About (3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine

(3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine (PubChem CID 175735086) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is (3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine.

Molecular Properties

Compound Name(3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine
PubChem CID175735086
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC Name(3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine
SMILESCn1cc(-c2cc(N3CC[C@H](N)C3)c3ccnn3c2)cn1
InChIInChI=1S/C15H18N6/c1-19-8-12(7-18-19)11-6-15(20-5-3-13(16)10-20)14-2-4-17-21(14)9-11/h2,4,6-9,13H,3,5,10,16H2,1H3/t13-/m0/s1
InChIKeyAROOZSVXQLQWPF-ZDUSSCGKSA-N
XLogP1.27
TPSA64.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(3R)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine
CID 175735098
3-[(1R,5R)-3-[6-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-4-yl]-3,8-diazabicyclo[3.2.1]octan-8-yl]cyclobutan-1-ol
CID 176888374
ethane;[1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-4-yl]methanamine
CID 168885158
6-(1-methylpyrazol-4-yl)-4-[8-(2-oxaspiro[3.3]heptan-7-yl)-3,8-diazabicyclo[3.2.1]octan-3-yl]pyrrolo[1,2-b]pyridazine
CID 170704866
[1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-3-yl]methanamine
CID 163302026
3-azabicyclo[3.1.0]hexane;N-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-amine
CID 163302197
6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 168886506
3-iodo-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
CID 159218471
(3S)-1-[[5-(1-methylpyrazol-4-yl)thiophen-2-yl]methyl]pyrrolidin-3-amine
CID 120836296
[3-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]-3-azabicyclo[3.2.1]octan-8-yl]methanamine;hydrochloride
CID 168885323
(2-cyanophenyl)methyl 1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]piperidine-4-carboxylate
CID 177117950
4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazine;hydrochloride
CID 164572757

Frequently Asked Questions

What is the IUPAC name of (3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine?
The IUPAC name of (3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine (CID 175735086) is (3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine.
What is the SMILES notation for (3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine?
The canonical SMILES for (3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine is Cn1cc(-c2cc(N3CC[C@H](N)C3)c3ccnn3c2)cn1.
What is the InChIKey of (3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine?
The InChIKey is AROOZSVXQLQWPF-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H18N6/c1-19-8-12(7-18-19)11-6-15(20-5-3-13(16)10-20)14-2-4-17-21(14)9-11/h2,4,6-9,13H,3,5,10,16H2,1H3/t13-/m0/s1.
What are the key properties of (3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine?
(3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine has a molecular weight of 282.35 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]pyrrolidin-3-amine is sourced from PubChem (CID 175735086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).