N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide

C15H15N7O2 — CID 68776058

IUPACN-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide
SMILESCCOc1nc(N)nc2ncc(-c3ccc(NC(C)=O)nc3)nc12
InChIInChI=1S/C15H15N7O2/c1-3-24-14-12-13(21-15(16)22-14)18-7-10(20-12)9-4-5-11(17-6-9)19-8(2)23/h4-7H,3H2,1-2H3,(H,17,19,23)(H2,16,18,21,22)
InChIKeyWUARKXMODHLTJX-UHFFFAOYSA-N
MW325.33 g/mol
LogP1.42
Rot. Bonds4

About N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide

N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide (PubChem CID 68776058) has the molecular formula C15H15N7O2 and a molecular weight of 325.33 g/mol. Its IUPAC name is N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide
PubChem CID68776058
Molecular FormulaC15H15N7O2
Molecular Weight325.33 g/mol
Exact Mass325.13
IUPAC NameN-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide
SMILESCCOc1nc(N)nc2ncc(-c3ccc(NC(C)=O)nc3)nc12
InChIInChI=1S/C15H15N7O2/c1-3-24-14-12-13(21-15(16)22-14)18-7-10(20-12)9-4-5-11(17-6-9)19-8(2)23/h4-7H,3H2,1-2H3,(H,17,19,23)(H2,16,18,21,22)
InChIKeyWUARKXMODHLTJX-UHFFFAOYSA-N
XLogP1.42
TPSA128.80 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.33
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

4-ethoxy-6-pyridin-3-ylpteridin-2-amine
CID 68775933
6-(4-tert-butylphenyl)-4-ethoxypteridin-2-amine
CID 68774162
methyl 3-(2-amino-4-ethoxypteridin-6-yl)benzoate
CID 68775176
4-ethoxy-6-quinolin-3-ylpteridin-2-amine
CID 68775878
4-ethoxy-6-(4-propan-2-yloxyphenyl)pteridin-2-amine
CID 68779202
4-ethoxy-6-thiophen-3-ylpteridin-2-amine
CID 11300268
N-[3-(2-amino-4-ethoxypteridin-6-yl)phenyl]-4-oxobutanamide
CID 24794545
4-ethoxy-6-(3-ethoxyphenyl)pteridin-2-amine
CID 68775587
4-(2-amino-4-ethoxypteridin-6-yl)phenol;4-ethoxy-6-(2-ethoxyphenyl)pteridin-2-amine
CID 160631661
4-ethoxy-6-(1-methylpyrazol-4-yl)pteridin-2-amine
CID 68774809
4-ethoxy-6-(3,4,5-trimethoxyphenyl)pteridin-2-amine
CID 68777622
6-(2,5-difluorophenyl)-4-ethoxypteridin-2-amine
CID 68774069

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide?
The IUPAC name of N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide (CID 68776058) is N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide is CCOc1nc(N)nc2ncc(-c3ccc(NC(C)=O)nc3)nc12.
What is the InChIKey of N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide?
The InChIKey is WUARKXMODHLTJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N7O2/c1-3-24-14-12-13(21-15(16)22-14)18-7-10(20-12)9-4-5-11(17-6-9)19-8(2)23/h4-7H,3H2,1-2H3,(H,17,19,23)(H2,16,18,21,22).
What are the key properties of N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide?
N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide has a molecular weight of 325.33 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 68776058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).