N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine

C14H14N4O2 — CID 174269563

IUPACN-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine
SMILESCOc1ccnc2c(NCc3ccco3)nc(C)nc12
InChIInChI=1S/C14H14N4O2/c1-9-17-12-11(19-2)5-6-15-13(12)14(18-9)16-8-10-4-3-7-20-10/h3-7H,8H2,1-2H3,(H,16,17,18)
InChIKeyMUFNJGQHBJYUCC-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.55
Rot. Bonds4

About N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine

N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine (PubChem CID 174269563) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine
PubChem CID174269563
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC NameN-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine
SMILESCOc1ccnc2c(NCc3ccco3)nc(C)nc12
InChIInChI=1S/C14H14N4O2/c1-9-17-12-11(19-2)5-6-15-13(12)14(18-9)16-8-10-4-3-7-20-10/h3-7H,8H2,1-2H3,(H,16,17,18)
InChIKeyMUFNJGQHBJYUCC-UHFFFAOYSA-N
XLogP2.55
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(furan-2-ylmethyl)-4-methoxy-3-methylaniline
CID 61059640
N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine
CID 110431410
N-(furan-2-ylmethyl)-2,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 110430211
6-N-(furan-2-ylmethyl)-2-methyl-4-N-(3,4,5-trimethoxyphenyl)pyrimidine-4,6-diamine
CID 112871463
4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine
CID 143835245
N-(furan-2-ylmethyl)-2-methoxy-5-methylaniline
CID 23879682
4-N-(furan-2-ylmethyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine
CID 112889206
2-tert-butyl-4-N-(furan-2-ylmethyl)-6-methoxypyrimidine-4,5-diamine
CID 82458716
4-N-(furan-2-ylmethyl)-6-N-[(4-methoxyphenyl)methyl]pyrimidine-4,5,6-triamine
CID 19142538
N-(furan-2-ylmethyl)pyrimidin-2-amine
CID 28514232
2-chloro-6-ethoxy-N-(furan-2-ylmethyl)-7-methoxyquinazolin-4-amine
CID 171562089
2-chloro-N-(furan-2-ylmethyl)-8-methoxy-1,7-naphthyridin-4-amine
CID 174270619

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine (CID 174269563) is N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine is COc1ccnc2c(NCc3ccco3)nc(C)nc12.
What is the InChIKey of N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine?
The InChIKey is MUFNJGQHBJYUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-9-17-12-11(19-2)5-6-15-13(12)14(18-9)16-8-10-4-3-7-20-10/h3-7H,8H2,1-2H3,(H,16,17,18).
What are the key properties of N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine?
N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 270.29 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 174269563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).