N-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C17H21N3O — CID 73293920

IUPACN-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCCOc1ccc(N(C)c2nc(C)nc3c2CCC3)cc1
InChIInChI=1S/C17H21N3O/c1-4-21-14-10-8-13(9-11-14)20(3)17-15-6-5-7-16(15)18-12(2)19-17/h8-11H,4-7H2,1-3H3
InChIKeyRURAEAGFVIOCHA-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.44
Rot. Bonds4

About N-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

N-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 73293920) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID73293920
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC NameN-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCCOc1ccc(N(C)c2nc(C)nc3c2CCC3)cc1
InChIInChI=1S/C17H21N3O/c1-4-21-14-10-8-13(9-11-14)20(3)17-15-6-5-7-16(15)18-12(2)19-17/h8-11H,4-7H2,1-3H3
InChIKeyRURAEAGFVIOCHA-UHFFFAOYSA-N
XLogP3.44
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-hydroxysulfanylphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 122633281
N-(4-methoxyphenyl)-N,2,6-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 44612041
N,2-dimethyl-N-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
CID 115145265
N-[(1S)-1-(4-methoxyphenyl)ethyl]-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 122628517
2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 58336219
N-butan-2-yl-N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 133472393
N-(4-ethoxyphenyl)-N,4-dimethylaniline
CID 20575987
N-(4-ethoxyphenyl)-N-methyl-2,3-dihydro-1H-inden-5-amine
CID 144987112
N-(4-methoxyphenyl)-N,2-dimethyl-5H-cyclopenta[d]pyrimidin-4-amine
CID 147659209
2-amino-4-(4-ethoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
CID 4636159
N-(4-methoxyphenyl)-N,2-dimethyl-5H-cyclopenta[d]pyrimidin-4-amine;hydrochloride
CID 169425423
4-ethoxy-N,N-dimethylaniline
CID 3624890

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of N-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 73293920) is N-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for N-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for N-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is CCOc1ccc(N(C)c2nc(C)nc3c2CCC3)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is RURAEAGFVIOCHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-4-21-14-10-8-13(9-11-14)20(3)17-15-6-5-7-16(15)18-12(2)19-17/h8-11H,4-7H2,1-3H3.
What are the key properties of N-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
N-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 283.38 g/mol, XLogP of 3.44, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 73293920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).