5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine

C15H26N4 — CID 110277769

IUPAC5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine
SMILESCc1nc(C(C)C)nc(NCC2CCCNC2)c1C
InChIInChI=1S/C15H26N4/c1-10(2)14-18-12(4)11(3)15(19-14)17-9-13-6-5-7-16-8-13/h10,13,16H,5-9H2,1-4H3,(H,17,18,19)
InChIKeyRIZOZMAJROOZCN-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.63
Rot. Bonds4

About 5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine

5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine (PubChem CID 110277769) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine
PubChem CID110277769
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine
SMILESCc1nc(C(C)C)nc(NCC2CCCNC2)c1C
InChIInChI=1S/C15H26N4/c1-10(2)14-18-12(4)11(3)15(19-14)17-9-13-6-5-7-16-8-13/h10,13,16H,5-9H2,1-4H3,(H,17,18,19)
InChIKeyRIZOZMAJROOZCN-UHFFFAOYSA-N
XLogP2.63
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine
CID 110277801
2-methyl-N-(piperidin-3-ylmethyl)-6-propan-2-ylpyrimidin-4-amine
CID 110277770
N-(cyclopropylmethyl)-6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 81001481
4,5,6-trimethyl-2-(piperidin-3-ylmethyl)pyrimidine
CID 105474903
3-[[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 106138483
2-N-methyl-3-N-[[(3R)-piperidin-3-yl]methyl]quinoxaline-2,3-diamine
CID 97164708
2-N-methyl-3-N-[[(3S)-piperidin-3-yl]methyl]quinoxaline-2,3-diamine
CID 97164709
2-methyl-N-(piperidin-3-ylmethyl)-6-propan-2-ylaniline
CID 82086323
5-ethyl-2,3-dimethyl-N-[[(3R)-piperidin-3-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95868991
4-ethyl-5-methyl-2-(piperidin-3-ylmethylamino)-1H-pyrimidin-6-one
CID 136740938
2-chloro-6-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 71638559
5,6-dimethyl-N-(piperidin-4-ylmethyl)-2-pyridin-4-ylpyrimidin-4-amine
CID 56768152

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine (CID 110277769) is 5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine is Cc1nc(C(C)C)nc(NCC2CCCNC2)c1C.
What is the InChIKey of 5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is RIZOZMAJROOZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-10(2)14-18-12(4)11(3)15(19-14)17-9-13-6-5-7-16-8-13/h10,13,16H,5-9H2,1-4H3,(H,17,18,19).
What are the key properties of 5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine?
5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 110277769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).