3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine

C16H17N5 — CID 124994491

IUPAC3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine
SMILESc1cc(-c2cnc3ncccn23)nc([C@@H]2CCCNC2)c1
InChIInChI=1S/C16H17N5/c1-5-13(12-4-2-7-17-10-12)20-14(6-1)15-11-19-16-18-8-3-9-21(15)16/h1,3,5-6,8-9,11-12,17H,2,4,7,10H2/t12-/m1/s1
InChIKeyQFAWXRKKTMAFHG-GFCCVEGCSA-N
MW279.35 g/mol
LogP2.26
Rot. Bonds2

About 3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine

3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine (PubChem CID 124994491) has the molecular formula C16H17N5 and a molecular weight of 279.35 g/mol. Its IUPAC name is 3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine
PubChem CID124994491
Molecular FormulaC16H17N5
Molecular Weight279.35 g/mol
Exact Mass279.15
IUPAC Name3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine
SMILESc1cc(-c2cnc3ncccn23)nc([C@@H]2CCCNC2)c1
InChIInChI=1S/C16H17N5/c1-5-13(12-4-2-7-17-10-12)20-14(6-1)15-11-19-16-18-8-3-9-21(15)16/h1,3,5-6,8-9,11-12,17H,2,4,7,10H2/t12-/m1/s1
InChIKeyQFAWXRKKTMAFHG-GFCCVEGCSA-N
XLogP2.26
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[6-(pyrrolidin-3-ylmethyl)-2-pyridinyl]imidazo[1,2-a]pyrimidine;dihydrochloride
CID 142765504
3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;dihydrochloride
CID 142763409
2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine
CID 125010017
N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
CID 125009516
2-bromo-6-piperidin-3-ylpyridine;dihydrochloride
CID 170905464
4-[(3S)-piperidin-3-yl]-N-pyrimidin-2-ylpyrimidin-2-amine
CID 125011656
3-[6-(1-methylsulfonylpiperidin-3-yl)pyrazin-2-yl]imidazo[1,2-a]pyrimidine
CID 110096967
2-piperidin-3-yl-6-pyridin-3-yloxypyridine
CID 110082260
2-[(3R)-piperidin-3-yl]pyrimidine
CID 86328129
3-(6-piperidin-3-yl-2-pyridinyl)-5-propan-2-yloxypyrazolo[1,5-a]pyridine
CID 175682020
N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine
CID 66509672
6-piperidin-3-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 110271375

Frequently Asked Questions

What is the IUPAC name of 3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine?
The IUPAC name of 3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine (CID 124994491) is 3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine?
The canonical SMILES for 3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine is c1cc(-c2cnc3ncccn23)nc([C@@H]2CCCNC2)c1.
What is the InChIKey of 3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine?
The InChIKey is QFAWXRKKTMAFHG-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H17N5/c1-5-13(12-4-2-7-17-10-12)20-14(6-1)15-11-19-16-18-8-3-9-21(15)16/h1,3,5-6,8-9,11-12,17H,2,4,7,10H2/t12-/m1/s1.
What are the key properties of 3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine?
3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine has a molecular weight of 279.35 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 124994491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).