N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine

C19H24N6O — CID 164561154

IUPACN-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine
SMILESCC(C)Oc1cn2c(-c3cccc(N[C@@H]4CCCNC4)n3)cnc2cn1
InChIInChI=1S/C19H24N6O/c1-13(2)26-19-12-25-16(10-21-18(25)11-22-19)15-6-3-7-17(24-15)23-14-5-4-8-20-9-14/h3,6-7,10-14,20H,4-5,8-9H2,1-2H3,(H,23,24)/t14-/m1/s1
InChIKeyOYTCVDSZUZGDJM-CQSZACIVSA-N
MW352.44 g/mol
LogP2.74
Rot. Bonds5

About N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine

N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine (PubChem CID 164561154) has the molecular formula C19H24N6O and a molecular weight of 352.44 g/mol. Its IUPAC name is N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine
PubChem CID164561154
Molecular FormulaC19H24N6O
Molecular Weight352.44 g/mol
Exact Mass352.20
IUPAC NameN-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine
SMILESCC(C)Oc1cn2c(-c3cccc(N[C@@H]4CCCNC4)n3)cnc2cn1
InChIInChI=1S/C19H24N6O/c1-13(2)26-19-12-25-16(10-21-18(25)11-22-19)15-6-3-7-17(24-15)23-14-5-4-8-20-9-14/h3,6-7,10-14,20H,4-5,8-9H2,1-2H3,(H,23,24)/t14-/m1/s1
InChIKeyOYTCVDSZUZGDJM-CQSZACIVSA-N
XLogP2.74
TPSA76.37 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine?
The IUPAC name of N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine (CID 164561154) is N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine.
What is the SMILES notation for N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine?
The canonical SMILES for N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine is CC(C)Oc1cn2c(-c3cccc(N[C@@H]4CCCNC4)n3)cnc2cn1.
What is the InChIKey of N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine?
The InChIKey is OYTCVDSZUZGDJM-CQSZACIVSA-N. The full InChI is InChI=1S/C19H24N6O/c1-13(2)26-19-12-25-16(10-21-18(25)11-22-19)15-6-3-7-17(24-15)23-14-5-4-8-20-9-14/h3,6-7,10-14,20H,4-5,8-9H2,1-2H3,(H,23,24)/t14-/m1/s1.
What are the key properties of N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine?
N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine has a molecular weight of 352.44 g/mol, XLogP of 2.74, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine is sourced from PubChem (CID 164561154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).