N-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine

C24H27N7 — CID 15658029

IUPACN-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine
SMILESCCCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1cc(C)nc(C)n1
InChIInChI=1S/C24H27N7/c1-4-5-14-31(23-15-17(2)25-18(3)26-23)16-19-10-12-20(13-11-19)21-8-6-7-9-22(21)24-27-29-30-28-24/h6-13,15H,4-5,14,16H2,1-3H3,(H,27,28,29,30)
InChIKeyWSLOBJAPCPPION-UHFFFAOYSA-N
MW413.53 g/mol
LogP4.75
Rot. Bonds8

About N-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine

N-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine (PubChem CID 15658029) has the molecular formula C24H27N7 and a molecular weight of 413.53 g/mol. Its IUPAC name is N-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine.

Molecular Properties

Compound NameN-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine
PubChem CID15658029
Molecular FormulaC24H27N7
Molecular Weight413.53 g/mol
Exact Mass413.23
IUPAC NameN-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine
SMILESCCCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1cc(C)nc(C)n1
InChIInChI=1S/C24H27N7/c1-4-5-14-31(23-15-17(2)25-18(3)26-23)16-19-10-12-20(13-11-19)21-8-6-7-9-22(21)24-27-29-30-28-24/h6-13,15H,4-5,14,16H2,1-3H3,(H,27,28,29,30)
InChIKeyWSLOBJAPCPPION-UHFFFAOYSA-N
XLogP4.75
TPSA83.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.53
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine?
The IUPAC name of N-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine (CID 15658029) is N-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine.
What is the SMILES notation for N-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine?
The canonical SMILES for N-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine is CCCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1cc(C)nc(C)n1.
What is the InChIKey of N-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine?
The InChIKey is WSLOBJAPCPPION-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N7/c1-4-5-14-31(23-15-17(2)25-18(3)26-23)16-19-10-12-20(13-11-19)21-8-6-7-9-22(21)24-27-29-30-28-24/h6-13,15H,4-5,14,16H2,1-3H3,(H,27,28,29,30).
What are the key properties of N-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine?
N-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine has a molecular weight of 413.53 g/mol, XLogP of 4.75, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine is sourced from PubChem (CID 15658029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).