N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine

C12H18N4O — CID 83841609

IUPACN'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine
SMILESCc1nc(N(CCN)C2CC2)nc2c1COC2
InChIInChI=1S/C12H18N4O/c1-8-10-6-17-7-11(10)15-12(14-8)16(5-4-13)9-2-3-9/h9H,2-7,13H2,1H3
InChIKeyZWZRTNGOOREZII-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.74
Rot. Bonds4

About N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine

N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine (PubChem CID 83841609) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine
PubChem CID83841609
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC NameN'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine
SMILESCc1nc(N(CCN)C2CC2)nc2c1COC2
InChIInChI=1S/C12H18N4O/c1-8-10-6-17-7-11(10)15-12(14-8)16(5-4-13)9-2-3-9/h9H,2-7,13H2,1H3
InChIKeyZWZRTNGOOREZII-UHFFFAOYSA-N
XLogP0.74
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine with MolForge

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Related Compounds

2-[methyl-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)amino]acetic acid
CID 83839010
N'-cyclobutyl-N'-(4-methyl-6-propan-2-yloxypyrimidin-2-yl)ethane-1,2-diamine
CID 102874839
N-(2-chloroethyl)-N-cyclopropyl-5,6-dimethyl-1,2,4-triazin-3-amine
CID 114787767
N'-(5-bromopyrimidin-2-yl)-N'-cyclopropylethane-1,2-diamine
CID 63874009
N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
CID 114477609
N'-cyclopentyl-N'-(3,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
CID 55218668
N'-(oxan-4-yl)-N'-pyrimidin-5-ylethane-1,2-diamine
CID 83822883
N'-cyclopropyl-N'-(4-propoxypyrimidin-2-yl)ethane-1,2-diamine
CID 112639469
4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
CID 105474388
N'-cyclopropyl-N'-(4-ethoxy-6-methylpyrimidin-2-yl)propane-1,3-diamine
CID 112634666
N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine
CID 83833825
N'-(5,7-dihydrofuro[3,4-d]pyrimidin-4-yl)-N'-methylethane-1,2-diamine
CID 83830731

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine (CID 83841609) is N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine is Cc1nc(N(CCN)C2CC2)nc2c1COC2.
What is the InChIKey of N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine?
The InChIKey is ZWZRTNGOOREZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-8-10-6-17-7-11(10)15-12(14-8)16(5-4-13)9-2-3-9/h9H,2-7,13H2,1H3.
What are the key properties of N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine?
N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine has a molecular weight of 234.30 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-(4-methyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 83841609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).