4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide

C19H19N5O2 — CID 110172113

IUPAC4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide
SMILESCCOc1nc(N)nc2cc(-c3ccc(C(=O)NC4CC4)cc3)cnc12
InChIInChI=1S/C19H19N5O2/c1-2-26-18-16-15(23-19(20)24-18)9-13(10-21-16)11-3-5-12(6-4-11)17(25)22-14-7-8-14/h3-6,9-10,14H,2,7-8H2,1H3,(H,22,25)(H2,20,23,24)
InChIKeyVBGHDVWAEUBGGR-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.56
Rot. Bonds5

About 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide

4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide (PubChem CID 110172113) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide.

Molecular Properties

Compound Name4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide
PubChem CID110172113
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide
SMILESCCOc1nc(N)nc2cc(-c3ccc(C(=O)NC4CC4)cc3)cnc12
InChIInChI=1S/C19H19N5O2/c1-2-26-18-16-15(23-19(20)24-18)9-13(10-21-16)11-3-5-12(6-4-11)17(25)22-14-7-8-14/h3-6,9-10,14H,2,7-8H2,1H3,(H,22,25)(H2,20,23,24)
InChIKeyVBGHDVWAEUBGGR-UHFFFAOYSA-N
XLogP2.56
TPSA103.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-amino-4-(cyclopropylmethoxy)quinazolin-6-yl]-N-cyclopentylbenzamide
CID 68602190
4-(2-amino-4-ethoxyquinazolin-6-yl)-N-butylbenzamide
CID 68599915
4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide
CID 118795848
3-(2-aminoquinazolin-6-yl)-N-cyclopropyl-4-methoxybenzamide
CID 58829959
4-[2-amino-4-(3-methoxypropylamino)pyrido[3,2-d]pyrimidin-6-yl]-N-cyclopropylbenzamide
CID 66810336
3-amino-4-ethoxy-N-(4-hydroxycyclohexyl)benzamide
CID 61089801
3-(2-amino-4-propylpyrido[3,2-d]pyrimidin-6-yl)-N-cyclopropylbenzamide
CID 68915273
4-[2-amino-4-(cyclopropylmethoxy)quinazolin-6-yl]-N-methoxybenzamide
CID 87511779
2-amino-5-(4-carbamoylphenyl)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide;ethane;methanamine
CID 160968052
3-amino-N-cyclohexyl-4-ethoxybenzamide
CID 28689929
4-[2-amino-4-(cyclopropylmethoxy)quinazolin-6-yl]-N-propan-2-ylbenzamide
CID 68602490
4-[6-amino-5-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridinyl]-N-[4-(hydroxymethyl)cyclohexyl]benzamide
CID 58837240

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide?
The IUPAC name of 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide (CID 110172113) is 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide.
What is the SMILES notation for 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide?
The canonical SMILES for 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide is CCOc1nc(N)nc2cc(-c3ccc(C(=O)NC4CC4)cc3)cnc12.
What is the InChIKey of 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide?
The InChIKey is VBGHDVWAEUBGGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-2-26-18-16-15(23-19(20)24-18)9-13(10-21-16)11-3-5-12(6-4-11)17(25)22-14-7-8-14/h3-6,9-10,14H,2,7-8H2,1H3,(H,22,25)(H2,20,23,24).
What are the key properties of 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide?
4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide has a molecular weight of 349.39 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-7-yl)-N-cyclopropylbenzamide is sourced from PubChem (CID 110172113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).