N-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine

C15H14N4O — CID 3233699

IUPACN-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine
SMILESCN(Cc1ccco1)c1ncncc1-c1cccnc1
InChIInChI=1S/C15H14N4O/c1-19(10-13-5-3-7-20-13)15-14(9-17-11-18-15)12-4-2-6-16-8-12/h2-9,11H,10H2,1H3
InChIKeyFDQXCHAYMWVCHH-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.77
Rot. Bonds4

About N-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine

N-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine (PubChem CID 3233699) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine
PubChem CID3233699
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine
SMILESCN(Cc1ccco1)c1ncncc1-c1cccnc1
InChIInChI=1S/C15H14N4O/c1-19(10-13-5-3-7-20-13)15-14(9-17-11-18-15)12-4-2-6-16-8-12/h2-9,11H,10H2,1H3
InChIKeyFDQXCHAYMWVCHH-UHFFFAOYSA-N
XLogP2.77
TPSA55.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Triazine-4-carboxamide, 11
CID 44520936
Triazine-4-carboxamide, 12
CID 44520937
Triazine-4-carboxamide, 13
CID 44520938
N-(furan-2-ylmethyl)-4-pyridin-2-ylpiperazine-1-carbothioamide
CID 970504
4-(2-Furyl)-2-(4-pyridinyl)pyrimidine
CID 1485448
2-[4-(2-Furylcarbonyl)piperazino]nicotinonitrile
CID 2812129
1-(Furan-2-ylmethyl)-3-(3-methylpyridin-2-yl)thiourea
CID 2981748
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine
CID 4793492
MS 28
CID 195216
N-(3-methylpyridin-2-yl)furan-2-carboxamide
CID 3602278
N-(4-(2-(phenylamino)pyridin-4-yl)pyridin-2-yl)furan-2-carboxamide
CID 10066845
2-Furan-2-yl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine
CID 10125392

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine (CID 3233699) is N-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine is CN(Cc1ccco1)c1ncncc1-c1cccnc1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine?
The InChIKey is FDQXCHAYMWVCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-19(10-13-5-3-7-20-13)15-14(9-17-11-18-15)12-4-2-6-16-8-12/h2-9,11H,10H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine?
N-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine has a molecular weight of 266.30 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-5-pyridin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 3233699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).