N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

C11H18N4 — CID 63549272

IUPACN-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
SMILESCNc1ncc2c(n1)CCN(C(C)C)C2
InChIInChI=1S/C11H18N4/c1-8(2)15-5-4-10-9(7-15)6-13-11(12-3)14-10/h6,8H,4-5,7H2,1-3H3,(H,12,13,14)
InChIKeyBEYZYLJSSPPFJU-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.28
Rot. Bonds2

About N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine (PubChem CID 63549272) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine.

Molecular Properties

Compound NameN-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
PubChem CID63549272
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
SMILESCNc1ncc2c(n1)CCN(C(C)C)C2
InChIInChI=1S/C11H18N4/c1-8(2)15-5-4-10-9(7-15)6-13-11(12-3)14-10/h6,8H,4-5,7H2,1-3H3,(H,12,13,14)
InChIKeyBEYZYLJSSPPFJU-UHFFFAOYSA-N
XLogP1.28
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-tert-butylpiperazin-1-yl)-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 166824537
1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine
CID 103278645
N-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine
CID 63549792
2-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-d]pyrimidine
CID 59487096
2-ethyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-d]pyrimidine
CID 164923785
7-propan-2-yl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine
CID 13037033
N-(furan-2-ylmethyl)-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 53215343
5-[1-(2-tert-butyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethyl]furan-2-carboxylic acid
CID 146136796
2,5-di(propan-2-yl)-3,4-dihydro-1H-2,7-naphthyridine
CID 164720435
5-propan-2-yl-2,4,6,7-tetrahydrotriazolo[4,5-c]pyridine
CID 130728343
5-propan-2-yl-2,4,6,7-tetrahydropyrrolo[3,4-c]pyridine
CID 21057906
N-methyl-1-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanamine
CID 62545145

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine?
The IUPAC name of N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine (CID 63549272) is N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine.
What is the SMILES notation for N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine?
The canonical SMILES for N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine is CNc1ncc2c(n1)CCN(C(C)C)C2.
What is the InChIKey of N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine?
The InChIKey is BEYZYLJSSPPFJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8(2)15-5-4-10-9(7-15)6-13-11(12-3)14-10/h6,8H,4-5,7H2,1-3H3,(H,12,13,14).
What are the key properties of N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine?
N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine is sourced from PubChem (CID 63549272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).