N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine

C10H14N4 — CID 142359850

IUPACN-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine
SMILESCNc1ncnc2c1ccn2C(C)C
InChIInChI=1S/C10H14N4/c1-7(2)14-5-4-8-9(11-3)12-6-13-10(8)14/h4-7H,1-3H3,(H,11,12,13)
InChIKeySAVQAYUSLXSRRR-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.05
Rot. Bonds2

About N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine

N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine (PubChem CID 142359850) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine
PubChem CID142359850
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC NameN-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine
SMILESCNc1ncnc2c1ccn2C(C)C
InChIInChI=1S/C10H14N4/c1-7(2)14-5-4-8-9(11-3)12-6-13-10(8)14/h4-7H,1-3H3,(H,11,12,13)
InChIKeySAVQAYUSLXSRRR-UHFFFAOYSA-N
XLogP2.05
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methoxy-7-(1,1,1-trifluoropropan-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 155175283
7-methyl-N-(4-propan-2-ylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 110875068
4-[3-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]cyclopentyl]phenol
CID 167462105
5-methoxy-N-methyl-6-(2-propan-2-ylpyrazol-3-yl)pyrimidin-4-amine
CID 114197839
N'-(2-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-yl)methanesulfonohydrazide
CID 59267266
7-propan-2-ylpyrrolo[2,3-d]pyrimidine-2,4-diamine
CID 58811327
[(3aR,4R,6R,6aR)-2,2-dimethyl-4-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
CID 176778134
N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride
CID 175758651
N-methyl-3-propan-2-ylimidazol-4-amine
CID 172628095
5-[4-(methylamino)pyrazolo[3,4-d]pyrimidin-1-yl]benzene-1,3-diol
CID 143249070
4-N-(3-chlorophenyl)-7-propan-2-ylpyrrolo[2,3-d]pyrimidine-2,4-diamine
CID 175731851
6-N-methyl-4-N-propan-2-ylpyrimidine-4,5,6-triamine
CID 19134968

Frequently Asked Questions

What is the IUPAC name of N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine (CID 142359850) is N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine is CNc1ncnc2c1ccn2C(C)C.
What is the InChIKey of N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine?
The InChIKey is SAVQAYUSLXSRRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-7(2)14-5-4-8-9(11-3)12-6-13-10(8)14/h4-7H,1-3H3,(H,11,12,13).
What are the key properties of N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine?
N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine has a molecular weight of 190.25 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 142359850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).