3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine

C15H23N5O — CID 106642983

IUPAC3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
SMILESCc1noc2ncnc(N(CC3CCCNC3)C(C)C)c12
InChIInChI=1S/C15H23N5O/c1-10(2)20(8-12-5-4-6-16-7-12)14-13-11(3)19-21-15(13)18-9-17-14/h9-10,12,16H,4-8H2,1-3H3
InChIKeyIDANUZIOYFDUDP-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.14
Rot. Bonds4

About 3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine

3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine (PubChem CID 106642983) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
PubChem CID106642983
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
SMILESCc1noc2ncnc(N(CC3CCCNC3)C(C)C)c12
InChIInChI=1S/C15H23N5O/c1-10(2)20(8-12-5-4-6-16-7-12)14-13-11(3)19-21-15(13)18-9-17-14/h9-10,12,16H,4-8H2,1-3H3
InChIKeyIDANUZIOYFDUDP-UHFFFAOYSA-N
XLogP2.14
TPSA67.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine with MolForge

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Related Compounds

3-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
CID 79705334
7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine
CID 106643203
N-(piperidin-3-ylmethyl)-N-propan-2-yl-6-propylpyrimidin-4-amine
CID 106643142
N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine
CID 106643250
N,3-dimethyl-N-(oxan-3-ylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
CID 126785250
N,3-dimethyl-N-(piperidin-2-ylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
CID 106641932
6-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 106643185
5-fluoro-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 106642977
3-nitro-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 106643160
6-methyl-N-(piperidin-3-ylmethyl)-N,2-di(propan-2-yl)pyrimidin-4-amine
CID 106643134
4-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrimidin-2-amine
CID 106643074
4-ethoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrimidin-2-amine
CID 106643233

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of 3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine (CID 106642983) is 3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for 3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for 3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine is Cc1noc2ncnc(N(CC3CCCNC3)C(C)C)c12.
What is the InChIKey of 3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is IDANUZIOYFDUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-10(2)20(8-12-5-4-6-16-7-12)14-13-11(3)19-21-15(13)18-9-17-14/h9-10,12,16H,4-8H2,1-3H3.
What are the key properties of 3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine?
3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 289.38 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 106642983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).