6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine

C15H26N4 — CID 80955496

IUPAC6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(N2CCCCC2)nc(C(C)C)n1
InChIInChI=1S/C15H26N4/c1-4-8-16-13-11-14(18-15(17-13)12(2)3)19-9-6-5-7-10-19/h11-12H,4-10H2,1-3H3,(H,16,17,18)
InChIKeyFJJDYTCLCIJNLO-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.41
Rot. Bonds5

About 6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine

6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine (PubChem CID 80955496) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine
PubChem CID80955496
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(N2CCCCC2)nc(C(C)C)n1
InChIInChI=1S/C15H26N4/c1-4-8-16-13-11-14(18-15(17-13)12(2)3)19-9-6-5-7-10-19/h11-12H,4-10H2,1-3H3,(H,16,17,18)
InChIKeyFJJDYTCLCIJNLO-UHFFFAOYSA-N
XLogP3.41
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(azocan-1-yl)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80955490
6-morpholin-4-yl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80956097
4-methyl-1-[2-propan-2-yl-6-(propylamino)pyrimidin-4-yl]piperidin-4-ol
CID 81107966
6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine
CID 70171641
1-[2-propan-2-yl-6-(propylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 80957543
N-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 80956947
4-N-butyl-2-propan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 80955537
4-N-(3-methylbutyl)-2-propan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 80956885
N-butyl-2-methyl-6-piperidin-1-ylpyrimidin-4-amine
CID 112867837
N-ethyl-6-(4-ethylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80960827
6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 43395265
4-N-(2,2-dimethylbutyl)-2-propan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 103466665

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine (CID 80955496) is 6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine is CCCNc1cc(N2CCCCC2)nc(C(C)C)n1.
What is the InChIKey of 6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine?
The InChIKey is FJJDYTCLCIJNLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-8-16-13-11-14(18-15(17-13)12(2)3)19-9-6-5-7-10-19/h11-12H,4-10H2,1-3H3,(H,16,17,18).
What are the key properties of 6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine?
6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80955496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).