6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine

C15H21N5 — CID 62913276

IUPAC6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine
SMILESCCCNc1nc(-c2ncccn2)nc(C)c1C(C)C
InChIInChI=1S/C15H21N5/c1-5-7-16-13-12(10(2)3)11(4)19-15(20-13)14-17-8-6-9-18-14/h6,8-10H,5,7H2,1-4H3,(H,16,19,20)
InChIKeyCFGCIDXDLSBSRC-UHFFFAOYSA-N
MW271.37 g/mol
LogP3.19
Rot. Bonds5

About 6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine

6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine (PubChem CID 62913276) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine
PubChem CID62913276
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine
SMILESCCCNc1nc(-c2ncccn2)nc(C)c1C(C)C
InChIInChI=1S/C15H21N5/c1-5-7-16-13-12(10(2)3)11(4)19-15(20-13)14-17-8-6-9-18-14/h6,8-10H,5,7H2,1-4H3,(H,16,19,20)
InChIKeyCFGCIDXDLSBSRC-UHFFFAOYSA-N
XLogP3.19
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-iodo-6-methyl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine
CID 66306328
2-(5-fluoro-2-pyridinyl)-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 79713717
2-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 62915666
2-(4-bromothiophen-2-yl)-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 63480516
N-propyl-2-pyrimidin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 55045480
2-(4-chlorothiophen-2-yl)-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 79427994
5-bromo-6-ethyl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine
CID 66299847
6-methyl-2-(3-methylbutyl)-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 63486822
N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine
CID 62913834
2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 63484737
2-(3-ethylcyclopentyl)-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 65406195
N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine
CID 62915108

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine?
The IUPAC name of 6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine (CID 62913276) is 6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine is CCCNc1nc(-c2ncccn2)nc(C)c1C(C)C.
What is the InChIKey of 6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine?
The InChIKey is CFGCIDXDLSBSRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-5-7-16-13-12(10(2)3)11(4)19-15(20-13)14-17-8-6-9-18-14/h6,8-10H,5,7H2,1-4H3,(H,16,19,20).
What are the key properties of 6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine?
6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine has a molecular weight of 271.37 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 62913276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).