6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine

C14H24N4 — CID 126848327

IUPAC6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine
SMILESCC(C)(C)Cc1cc(NC2CCNCC2)ncn1
InChIInChI=1S/C14H24N4/c1-14(2,3)9-12-8-13(17-10-16-12)18-11-4-6-15-7-5-11/h8,10-11,15H,4-7,9H2,1-3H3,(H,16,17,18)
InChIKeyFDCLCLYAUYMUNA-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.23
Rot. Bonds3

About 6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine

6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine (PubChem CID 126848327) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine
PubChem CID126848327
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine
SMILESCC(C)(C)Cc1cc(NC2CCNCC2)ncn1
InChIInChI=1S/C14H24N4/c1-14(2,3)9-12-8-13(17-10-16-12)18-11-4-6-15-7-5-11/h8,10-11,15H,4-7,9H2,1-3H3,(H,16,17,18)
InChIKeyFDCLCLYAUYMUNA-UHFFFAOYSA-N
XLogP2.23
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-propylpyrimidin-4-yl)azepan-4-amine
CID 107173664
6-methoxy-N-piperidin-4-ylpyrimidin-4-amine
CID 66319414
6-N-(3,3-dimethylbutyl)-4-N-pyrrolidin-3-ylpyrimidine-4,6-diamine
CID 67157079
6-N-(2-methoxyethyl)-4-N-piperidin-4-ylpyrimidine-4,6-diamine
CID 94672485
6-N-cyclobutyl-4-N-pyrrolidin-3-ylpyrimidine-4,6-diamine
CID 115264180
4-N-methyl-6-N-piperidin-4-yl-4-N-propylpyrimidine-4,6-diamine
CID 115264217
4-N-methyl-4-N-(2-methylpropyl)-6-N-piperidin-4-ylpyrimidine-4,6-diamine
CID 115264218
2-[6-[(4-tert-butylcyclohexyl)amino]pyrimidin-4-yl]acetate
CID 22097385
6-ethoxy-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 66319236
6-tert-butyl-N-cyclopropylpyrimidin-4-amine
CID 126849020
2-[6-[(4-tert-butylcyclohexyl)amino]pyrimidin-4-yl]acetic acid
CID 22097386
6-chloro-N-[(3R)-pyrrolidin-3-yl]pyrimidin-4-amine
CID 71639835

Frequently Asked Questions

What is the IUPAC name of 6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine?
The IUPAC name of 6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine (CID 126848327) is 6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine?
The canonical SMILES for 6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine is CC(C)(C)Cc1cc(NC2CCNCC2)ncn1.
What is the InChIKey of 6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine?
The InChIKey is FDCLCLYAUYMUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-14(2,3)9-12-8-13(17-10-16-12)18-11-4-6-15-7-5-11/h8,10-11,15H,4-7,9H2,1-3H3,(H,16,17,18).
What are the key properties of 6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine?
6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-dimethylpropyl)-N-piperidin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 126848327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).