N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine

C18H20FN5 — CID 170240945

IUPACN-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
SMILESCc1ccc2ncc(-c3cccc(N[C@H]4CCNC[C@@H]4F)n3)n2c1
InChIInChI=1S/C18H20FN5/c1-12-5-6-18-21-10-16(24(18)11-12)15-3-2-4-17(23-15)22-14-7-8-20-9-13(14)19/h2-6,10-11,13-14,20H,7-9H2,1H3,(H,22,23)/t13-,14-/m0/s1
InChIKeyGPWPVRGTYJLANV-KBPBESRZSA-N
MW325.39 g/mol
LogP2.82
Rot. Bonds3

About N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine

N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine (PubChem CID 170240945) has the molecular formula C18H20FN5 and a molecular weight of 325.39 g/mol. Its IUPAC name is N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
PubChem CID170240945
Molecular FormulaC18H20FN5
Molecular Weight325.39 g/mol
Exact Mass325.17
IUPAC NameN-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
SMILESCc1ccc2ncc(-c3cccc(N[C@H]4CCNC[C@@H]4F)n3)n2c1
InChIInChI=1S/C18H20FN5/c1-12-5-6-18-21-10-16(24(18)11-12)15-3-2-4-17(23-15)22-14-7-8-20-9-13(14)19/h2-6,10-11,13-14,20H,7-9H2,1H3,(H,22,23)/t13-,14-/m0/s1
InChIKeyGPWPVRGTYJLANV-KBPBESRZSA-N
XLogP2.82
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The IUPAC name of N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine (CID 170240945) is N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine.
What is the SMILES notation for N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The canonical SMILES for N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine is Cc1ccc2ncc(-c3cccc(N[C@H]4CCNC[C@@H]4F)n3)n2c1.
What is the InChIKey of N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The InChIKey is GPWPVRGTYJLANV-KBPBESRZSA-N. The full InChI is InChI=1S/C18H20FN5/c1-12-5-6-18-21-10-16(24(18)11-12)15-3-2-4-17(23-15)22-14-7-8-20-9-13(14)19/h2-6,10-11,13-14,20H,7-9H2,1H3,(H,22,23)/t13-,14-/m0/s1.
What are the key properties of N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine has a molecular weight of 325.39 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine is sourced from PubChem (CID 170240945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).