N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine

C15H20N6 — CID 110257007

IUPACN,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine
SMILESCNc1cc(C2CCCN(c3ncccn3)C2)nc(C)n1
InChIInChI=1S/C15H20N6/c1-11-19-13(9-14(16-2)20-11)12-5-3-8-21(10-12)15-17-6-4-7-18-15/h4,6-7,9,12H,3,5,8,10H2,1-2H3,(H,16,19,20)
InChIKeyWNSOGJIUWPLJMT-UHFFFAOYSA-N
MW284.37 g/mol
LogP2.00
Rot. Bonds3

About N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine

N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine (PubChem CID 110257007) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine
PubChem CID110257007
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC NameN,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine
SMILESCNc1cc(C2CCCN(c3ncccn3)C2)nc(C)n1
InChIInChI=1S/C15H20N6/c1-11-19-13(9-14(16-2)20-11)12-5-3-8-21(10-12)15-17-6-4-7-18-15/h4,6-7,9,12H,3,5,8,10H2,1-2H3,(H,16,19,20)
InChIKeyWNSOGJIUWPLJMT-UHFFFAOYSA-N
XLogP2.00
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N,2-dimethyl-6-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
CID 124986346
3-[2-methyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-yl]propanoic acid
CID 110256796
2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine
CID 110254065
N,2-dimethyl-6-[(2S)-1-pyrimidin-2-ylazetidin-2-yl]pyrimidin-4-amine
CID 95847255
2-methyl-6-(1-methylpiperidin-3-yl)-N-pyrimidin-2-ylpyrimidin-4-amine
CID 110255556
2-methyl-N-pyrimidin-2-yl-6-(1-pyrimidin-4-ylpiperidin-3-yl)pyrimidin-4-amine
CID 132764783
4-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]-1,3-thiazol-2-amine
CID 95829128
N-methyl-6-[(3R)-1-(2-methylpyrimidin-4-yl)piperidin-3-yl]pyridin-2-amine
CID 95824516
4,6-dimethyl-2-[3-(2-methylpyrimidin-4-yl)piperidin-1-yl]pyrimidine
CID 110257012
N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine
CID 110094062
1-[3-[2-methyl-6-(pyrimidin-2-ylamino)pyrimidin-4-yl]piperidin-1-yl]propan-1-one
CID 110256849
N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 95814623

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine?
The IUPAC name of N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine (CID 110257007) is N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine.
What is the SMILES notation for N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine?
The canonical SMILES for N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine is CNc1cc(C2CCCN(c3ncccn3)C2)nc(C)n1.
What is the InChIKey of N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine?
The InChIKey is WNSOGJIUWPLJMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-11-19-13(9-14(16-2)20-11)12-5-3-8-21(10-12)15-17-6-4-7-18-15/h4,6-7,9,12H,3,5,8,10H2,1-2H3,(H,16,19,20).
What are the key properties of N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine?
N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine has a molecular weight of 284.37 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 110257007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).