(2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine

C8H11N3O — CID 82414576

IUPAC(2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine
SMILESCc1nc(CN)c2c(n1)CCO2
InChIInChI=1S/C8H11N3O/c1-5-10-6-2-3-12-8(6)7(4-9)11-5/h2-4,9H2,1H3
InChIKeyUEMPSFASARGJFD-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.18
Rot. Bonds1

About (2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine

(2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine (PubChem CID 82414576) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is (2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine.

Molecular Properties

Compound Name(2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine
PubChem CID82414576
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name(2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine
SMILESCc1nc(CN)c2c(n1)CCO2
InChIInChI=1S/C8H11N3O/c1-5-10-6-2-3-12-8(6)7(4-9)11-5/h2-4,9H2,1H3
InChIKeyUEMPSFASARGJFD-UHFFFAOYSA-N
XLogP0.18
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methanamine;hydrochloride
CID 55270015
(2,7-dimethyl-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-yl)methanamine
CID 83862863
(2,7,7-trimethyl-6,8-dihydro-5H-quinazolin-4-yl)methanamine
CID 83863642
(2-methyl-7,7-dioxo-6,8-dihydro-5H-thiopyrano[3,4-d]pyrimidin-4-yl)methanamine
CID 82391352
N-methyl-1-(2-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)methanamine
CID 83847331
2-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine
CID 115010665
2-(2-methyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)acetic acid
CID 83862857
(7-bromo-2,3-dihydrofuro[3,2-b]pyridin-5-yl)methanol
CID 135256404
1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol
CID 163278632
7-methyl-2,3-dihydrofuro[3,2-b]pyridine
CID 89340050
4-amino-6-(aminomethyl)-2-methylpyrimidine-5-carbothialdehyde
CID 154377184
(2-methylquinazolin-4-yl)methanamine
CID 23008719

Frequently Asked Questions

What is the IUPAC name of (2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine?
The IUPAC name of (2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine (CID 82414576) is (2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine.
What is the SMILES notation for (2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine?
The canonical SMILES for (2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine is Cc1nc(CN)c2c(n1)CCO2.
What is the InChIKey of (2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine?
The InChIKey is UEMPSFASARGJFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-5-10-6-2-3-12-8(6)7(4-9)11-5/h2-4,9H2,1H3.
What are the key properties of (2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine?
(2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine has a molecular weight of 165.20 g/mol, XLogP of 0.18, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl)methanamine is sourced from PubChem (CID 82414576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).