4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

C11H17N3O — CID 115025312

IUPAC4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
SMILESCCCc1nc2c(c(OC)n1)CNCC2
InChIInChI=1S/C11H17N3O/c1-3-4-10-13-9-5-6-12-7-8(9)11(14-10)15-2/h12H,3-7H2,1-2H3
InChIKeyNIQVNVOHKDUUNK-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.08
Rot. Bonds3

About 4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (PubChem CID 115025312) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine.

Molecular Properties

Compound Name4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
PubChem CID115025312
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
SMILESCCCc1nc2c(c(OC)n1)CNCC2
InChIInChI=1S/C11H17N3O/c1-3-4-10-13-9-5-6-12-7-8(9)11(14-10)15-2/h12H,3-7H2,1-2H3
InChIKeyNIQVNVOHKDUUNK-UHFFFAOYSA-N
XLogP1.08
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)acetic acid
CID 83891041
2-ethyl-4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 105447306
2,4-dipropyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 114742569
N,N-diethyl-4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine
CID 105498037
2-(1-methoxy-2-methylpropyl)-4-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 114739405
N,N-diethyl-4-methoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-2-amine
CID 117101191
N-cyclopropyl-4-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
CID 105475959
4-methoxy-2-pyrrolidin-3-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 115040229
N-(cyclohexylmethyl)-4-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
CID 117101139
2-propyl-4-(trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride
CID 66969967
4-ethyl-2-propyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
CID 114740706
4-methoxy-N-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
CID 117101052

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine?
The IUPAC name of 4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CID 115025312) is 4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine.
What is the SMILES notation for 4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine?
The canonical SMILES for 4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine is CCCc1nc2c(c(OC)n1)CNCC2.
What is the InChIKey of 4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine?
The InChIKey is NIQVNVOHKDUUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-4-10-13-9-5-6-12-7-8(9)11(14-10)15-2/h12H,3-7H2,1-2H3.
What are the key properties of 4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine?
4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine has a molecular weight of 207.28 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-propyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine is sourced from PubChem (CID 115025312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).