N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine

C15H20N6 — CID 166300702

IUPACN-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine
SMILESc1ncc(-c2cnn3c2CCCC3)nc1NC1CCNC1
InChIInChI=1S/C15H20N6/c1-2-6-21-14(3-1)12(8-18-21)13-9-17-10-15(20-13)19-11-4-5-16-7-11/h8-11,16H,1-7H2,(H,19,20)
InChIKeyHOJGKKRLSJCZRH-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.45
Rot. Bonds3

About N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine

N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine (PubChem CID 166300702) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine
PubChem CID166300702
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC NameN-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine
SMILESc1ncc(-c2cnn3c2CCCC3)nc1NC1CCNC1
InChIInChI=1S/C15H20N6/c1-2-6-21-14(3-1)12(8-18-21)13-9-17-10-15(20-13)19-11-4-5-16-7-11/h8-11,16H,1-7H2,(H,19,20)
InChIKeyHOJGKKRLSJCZRH-UHFFFAOYSA-N
XLogP1.45
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine
CID 166306389
N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine
CID 58303584
6-[5-(2,6-difluorophenyl)-1H-indol-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyrazin-2-amine
CID 67959866
N-pyrrolidin-3-yl-6-[1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]pyrazin-2-amine
CID 166362364
6-[6-(2,2-difluoroethoxy)pyrazolo[1,5-a]pyrazin-3-yl]-N-piperidin-3-ylpyrazin-2-amine
CID 75075646
methyl 6-(pyrrolidin-3-ylamino)pyrazine-2-carboxylate
CID 66455769
6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
CID 58303229
6-imidazo[2,1-b][1,3]thiazol-5-yl-N-piperidin-3-ylpyrazin-2-amine
CID 75075517
6-[4-(4-methylpyrazol-1-yl)phenyl]-N-piperidin-3-ylpyrazin-2-amine
CID 167776078
6-N-(2-methylphenyl)-2-N-[(3R)-pyrrolidin-3-yl]pyrazine-2,6-diamine
CID 151856049
3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine
CID 84664289
N-(4,4-difluoropyrrolidin-3-yl)-6-[6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-amine
CID 164537119

Frequently Asked Questions

What is the IUPAC name of N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine?
The IUPAC name of N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine (CID 166300702) is N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine.
What is the SMILES notation for N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine?
The canonical SMILES for N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine is c1ncc(-c2cnn3c2CCCC3)nc1NC1CCNC1.
What is the InChIKey of N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine?
The InChIKey is HOJGKKRLSJCZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-2-6-21-14(3-1)12(8-18-21)13-9-17-10-15(20-13)19-11-4-5-16-7-11/h8-11,16H,1-7H2,(H,19,20).
What are the key properties of N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine?
N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine has a molecular weight of 284.37 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 166300702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).