N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine

C19H27N3O3 — CID 10337628

IUPACN,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine
SMILESCCCN(CCC)c1nccc(-c2c(OC)cc(OC)cc2OC)n1
InChIInChI=1S/C19H27N3O3/c1-6-10-22(11-7-2)19-20-9-8-15(21-19)18-16(24-4)12-14(23-3)13-17(18)25-5/h8-9,12-13H,6-7,10-11H2,1-5H3
InChIKeyFSWDQTGMWNJQAQ-UHFFFAOYSA-N
MW345.44 g/mol
LogP3.80
Rot. Bonds9

About N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine

N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine (PubChem CID 10337628) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine
PubChem CID10337628
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC NameN,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine
SMILESCCCN(CCC)c1nccc(-c2c(OC)cc(OC)cc2OC)n1
InChIInChI=1S/C19H27N3O3/c1-6-10-22(11-7-2)19-20-9-8-15(21-19)18-16(24-4)12-14(23-3)13-17(18)25-5/h8-9,12-13H,6-7,10-11H2,1-5H3
InChIKeyFSWDQTGMWNJQAQ-UHFFFAOYSA-N
XLogP3.80
TPSA56.71 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine
CID 116903822
4-(2,4-dimethoxy-6-methylphenyl)pyrimidin-2-amine
CID 116900504
4-ethyl-N,N-dipropylpyrimidin-2-amine
CID 71106821
N-(5-chloro-2-methoxyphenyl)-2-(dipropylamino)pyrimidine-4-carboxamide
CID 109312912
N-[(3,4-dimethoxyphenyl)methyl]-2-(dipropylamino)pyrimidine-4-carboxamide
CID 109309886
N-(2-chloroethyl)-4-propoxy-N-propylpyrimidin-2-amine
CID 112639203
3-methoxy-4-methyl-N,N-dipropylaniline
CID 67208536
N-(2-bromoethyl)-N-butyl-4-methoxypyrimidin-2-amine
CID 80668756
N-butyl-N-ethyl-4-methoxypyrimidin-2-amine
CID 78818754
N,N-bis(2-chloroethyl)-4-methoxypyrimidin-2-amine
CID 54226938
2-N-[2-(2-methoxyphenyl)ethyl]-4-N,4-N-dipropylpyrimidine-2,4-diamine
CID 112895036
N-(cyclopropylmethyl)-2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxy-N-propylpyrimidin-5-amine
CID 22324323

Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine?
The IUPAC name of N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine (CID 10337628) is N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine.
What is the SMILES notation for N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine?
The canonical SMILES for N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine is CCCN(CCC)c1nccc(-c2c(OC)cc(OC)cc2OC)n1.
What is the InChIKey of N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine?
The InChIKey is FSWDQTGMWNJQAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O3/c1-6-10-22(11-7-2)19-20-9-8-15(21-19)18-16(24-4)12-14(23-3)13-17(18)25-5/h8-9,12-13H,6-7,10-11H2,1-5H3.
What are the key properties of N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine?
N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine has a molecular weight of 345.44 g/mol, XLogP of 3.80, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine is sourced from PubChem (CID 10337628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).