N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine

C14H19N5S — CID 97404956

IUPACN-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine
SMILESc1csc(NCc2n[nH]c3c2CCN(CC2CC2)C3)n1
InChIInChI=1S/C14H19N5S/c1-2-10(1)8-19-5-3-11-12(17-18-13(11)9-19)7-16-14-15-4-6-20-14/h4,6,10H,1-3,5,7-9H2,(H,15,16)(H,17,18)
InChIKeyGIKSXFCBVSQQAT-UHFFFAOYSA-N
MW289.41 g/mol
LogP2.25
Rot. Bonds5

About N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine

N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine (PubChem CID 97404956) has the molecular formula C14H19N5S and a molecular weight of 289.41 g/mol. Its IUPAC name is N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine
PubChem CID97404956
Molecular FormulaC14H19N5S
Molecular Weight289.41 g/mol
Exact Mass289.14
IUPAC NameN-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine
SMILESc1csc(NCc2n[nH]c3c2CCN(CC2CC2)C3)n1
InChIInChI=1S/C14H19N5S/c1-2-10(1)8-19-5-3-11-12(17-18-13(11)9-19)7-16-14-15-4-6-20-14/h4,6,10H,1-3,5,7-9H2,(H,15,16)(H,17,18)
InChIKeyGIKSXFCBVSQQAT-UHFFFAOYSA-N
XLogP2.25
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.41
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine with MolForge

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Related Compounds

(1-methylpyrrol-2-yl)-[3-[(1,3-thiazol-2-ylamino)methyl]-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]methanone
CID 97404961
N-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazol-2-amine
CID 60701896
N,N-dimethyl-6-(1,3-thiazol-2-ylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide
CID 97388981
N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine
CID 60659943
N-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine
CID 43600406
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)cyclohexan-1-amine
CID 54928022
N-cyclopropyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine
CID 62663409
N-[(5-methyl-1H-imidazol-4-yl)methyl]-1,3-thiazol-2-amine
CID 79046614
5-(piperidin-4-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine;hydrochloride
CID 119929942
N-[[(3S)-pyrrolidin-3-yl]methyl]-1,3-thiazol-2-amine
CID 96996514
N-[(3-chlorocyclopentyl)methyl]-1,3-thiazol-2-amine
CID 106123958
4-[[1-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)piperidin-4-yl]methyl]morpholine
CID 28642170

Frequently Asked Questions

What is the IUPAC name of N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine?
The IUPAC name of N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine (CID 97404956) is N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine is c1csc(NCc2n[nH]c3c2CCN(CC2CC2)C3)n1.
What is the InChIKey of N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine?
The InChIKey is GIKSXFCBVSQQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5S/c1-2-10(1)8-19-5-3-11-12(17-18-13(11)9-19)7-16-14-15-4-6-20-14/h4,6,10H,1-3,5,7-9H2,(H,15,16)(H,17,18).
What are the key properties of N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine?
N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine has a molecular weight of 289.41 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(cyclopropylmethyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl]methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 97404956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).