N-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine

C19H24N6S — CID 59503874

IUPACN-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine
SMILESCC1CCCN(Cc2cc(Nc3nccn4c(C5CC5)cnc34)sn2)C1
InChIInChI=1S/C19H24N6S/c1-13-3-2-7-24(11-13)12-15-9-17(26-23-15)22-18-19-21-10-16(14-4-5-14)25(19)8-6-20-18/h6,8-10,13-14H,2-5,7,11-12H2,1H3,(H,20,22)
InChIKeyFDVZNCHDCKZSSP-UHFFFAOYSA-N
MW368.51 g/mol
LogP4.04
Rot. Bonds5

About N-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine

N-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine (PubChem CID 59503874) has the molecular formula C19H24N6S and a molecular weight of 368.51 g/mol. Its IUPAC name is N-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine.

Molecular Properties

Compound NameN-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine
PubChem CID59503874
Molecular FormulaC19H24N6S
Molecular Weight368.51 g/mol
Exact Mass368.18
IUPAC NameN-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine
SMILESCC1CCCN(Cc2cc(Nc3nccn4c(C5CC5)cnc34)sn2)C1
InChIInChI=1S/C19H24N6S/c1-13-3-2-7-24(11-13)12-15-9-17(26-23-15)22-18-19-21-10-16(14-4-5-14)25(19)8-6-20-18/h6,8-10,13-14H,2-5,7,11-12H2,1H3,(H,20,22)
InChIKeyFDVZNCHDCKZSSP-UHFFFAOYSA-N
XLogP4.04
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.51
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine?
The IUPAC name of N-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine (CID 59503874) is N-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine.
What is the SMILES notation for N-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine?
The canonical SMILES for N-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine is CC1CCCN(Cc2cc(Nc3nccn4c(C5CC5)cnc34)sn2)C1.
What is the InChIKey of N-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine?
The InChIKey is FDVZNCHDCKZSSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6S/c1-13-3-2-7-24(11-13)12-15-9-17(26-23-15)22-18-19-21-10-16(14-4-5-14)25(19)8-6-20-18/h6,8-10,13-14H,2-5,7,11-12H2,1H3,(H,20,22).
What are the key properties of N-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine?
N-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine has a molecular weight of 368.51 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopropylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine is sourced from PubChem (CID 59503874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).