2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine

C15H18N4 — CID 110254065

IUPAC2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine
SMILESCc1cccc(C2CCCN(c3ncccn3)C2)n1
InChIInChI=1S/C15H18N4/c1-12-5-2-7-14(18-12)13-6-3-10-19(11-13)15-16-8-4-9-17-15/h2,4-5,7-9,13H,3,6,10-11H2,1H3
InChIKeyRDUKWSGKDLGJLV-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.56
Rot. Bonds2

About 2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine

2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine (PubChem CID 110254065) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine.

Molecular Properties

Compound Name2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine
PubChem CID110254065
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine
SMILESCc1cccc(C2CCCN(c3ncccn3)C2)n1
InChIInChI=1S/C15H18N4/c1-12-5-2-7-14(18-12)13-6-3-10-19(11-13)15-16-8-4-9-17-15/h2,4-5,7-9,13H,3,6,10-11H2,1H3
InChIKeyRDUKWSGKDLGJLV-UHFFFAOYSA-N
XLogP2.56
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine
CID 110257007
4,6-dimethyl-2-[3-(2-methylpyrimidin-4-yl)piperidin-1-yl]pyrimidine
CID 110257012
4-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]-1,3-thiazol-2-amine
CID 95829128
6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 125020940
3-[2-methyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-yl]propanoic acid
CID 110256796
2-[(3R)-3-(6-imidazol-1-yl-2-pyridinyl)piperidin-1-yl]-4,6-dimethylpyrimidine
CID 95829311
2-methyl-1-[(3S)-3-(6-methyl-2-pyridinyl)piperidin-1-yl]propan-1-one
CID 95821462
2-[(3R)-3-(3-phenyl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]pyrimidine
CID 124615473
2-[(2-methyl-3-pyridinyl)oxy]-3-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazine
CID 95822678
2-[(2-methyl-3-pyridinyl)oxy]-3-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazine
CID 110256460
2-[3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]pyrimidine
CID 110254279
4-methyl-2-(3-methylpiperidin-1-yl)pyrimidine
CID 89079553

Frequently Asked Questions

What is the IUPAC name of 2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine?
The IUPAC name of 2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine (CID 110254065) is 2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine.
What is the SMILES notation for 2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine?
The canonical SMILES for 2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine is Cc1cccc(C2CCCN(c3ncccn3)C2)n1.
What is the InChIKey of 2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine?
The InChIKey is RDUKWSGKDLGJLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-12-5-2-7-14(18-12)13-6-3-10-19(11-13)15-16-8-4-9-17-15/h2,4-5,7-9,13H,3,6,10-11H2,1H3.
What are the key properties of 2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine?
2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine has a molecular weight of 254.34 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine is sourced from PubChem (CID 110254065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).